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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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MMs01397535 tanimoto score: 0.73	MMs00406536 tanimoto score: 0.73	MMs02191901 tanimoto score: 0.73	MMs01390405 tanimoto score: 0.73
MMs00920036 tanimoto score: 0.73	MMs01399138 tanimoto score: 0.73	MMs01390403 tanimoto score: 0.73	MMs01390404 tanimoto score: 0.73
MMs01399026 tanimoto score: 0.73	MMs00090866 tanimoto score: 0.73	MMs00919717 tanimoto score: 0.73	MMs01387044 tanimoto score: 0.73
MMs01380588 tanimoto score: 0.73	MMs02173042 tanimoto score: 0.73	MMs00399886 tanimoto score: 0.73	MMs00194838 tanimoto score: 0.73
MMs02122300 tanimoto score: 0.73	MMs02132749 tanimoto score: 0.73	MMs02110994 tanimoto score: 0.73	MMs01369294 tanimoto score: 0.73

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