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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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MMs02197913 tanimoto score: 0.73	MMs02201368 tanimoto score: 0.73	MMs00200931 tanimoto score: 0.73	MMs02173042 tanimoto score: 0.73
MMs01374688 tanimoto score: 0.73	MMs00072569 tanimoto score: 0.73	MMs02156138 tanimoto score: 0.73	MMs01380588 tanimoto score: 0.73
MMs02132749 tanimoto score: 0.73	MMs00072568 tanimoto score: 0.73	MMs02122300 tanimoto score: 0.73	MMs01369294 tanimoto score: 0.73
MMs00883267 tanimoto score: 0.73	MMs02191901 tanimoto score: 0.73	MMs01366585 tanimoto score: 0.73	MMs00200908 tanimoto score: 0.73
MMs01366659 tanimoto score: 0.73	MMs01366539 tanimoto score: 0.73	MMs00851649 tanimoto score: 0.73	MMs00200907 tanimoto score: 0.73

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