Input SMILES: CCCCC#Cc1nc(N)c2c(n1)n([C@@H]1OC[C@H]([C@H]1O)O)c(n2)c1cccs1

Chemicalize Pro

SMARTS help

Choose type of search to perform: 

Exact Substructure Similarity: high (>85%) Similarity: moderate (>70%) SMARTS

Limit results by chemical class: 

Small molecules Peptides

To return all relevant hits please ensure that your input structure does not include chiral specification.

Search Database