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ligand: UN9 Name: N-[(1-CHLORO-4-HYDROXYISOQUINOLIN-3-YL)CARBONYL]GLYCINE SMILES: c1ccc2c(c1)c(c(nc2Cl)C(=O)NCC(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00170224 tanimoto score: 0.73	MMs01390402 tanimoto score: 0.73	MMs01387044 tanimoto score: 0.73	MMs02213644 tanimoto score: 0.73
MMs02210484 tanimoto score: 0.73	MMs02201368 tanimoto score: 0.73	MMs02199356 tanimoto score: 0.73	MMs01380588 tanimoto score: 0.73
MMs00940929 tanimoto score: 0.73	MMs00328970 tanimoto score: 0.73	MMs01374688 tanimoto score: 0.73	MMs00170217 tanimoto score: 0.73
MMs02191901 tanimoto score: 0.73	MMs02197913 tanimoto score: 0.73	MMs02156138 tanimoto score: 0.73	MMs00834369 tanimoto score: 0.73
MMs00170218 tanimoto score: 0.73	MMs00834328 tanimoto score: 0.73	MMs00170212 tanimoto score: 0.73	MMs02173042 tanimoto score: 0.73

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