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ligand: H16 Name: 6-CHLORO-4-(CYCLOHEXYLSULFANYL)-3-PROPYLQUINOLIN-2(1H)-ONE SMILES: CCCC1=C(c2cc(ccc2NC1=O)Cl)SC3CCCC C3

[show PDB table]

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

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MMs01625054 tanimoto score: 0.89	MMs01679487 tanimoto score: 0.89	MMs01987874 tanimoto score: 0.89	MMs00619185 tanimoto score: 0.89
MMs01001819 tanimoto score: 0.89	MMs00986378 tanimoto score: 0.89	MMs00986382 tanimoto score: 0.89	MMs00986365 tanimoto score: 0.89
MMs00986362 tanimoto score: 0.89	MMs00986353 tanimoto score: 0.89	MMs00986339 tanimoto score: 0.89	MMs00937728 tanimoto score: 0.89
MMs00986340 tanimoto score: 0.89	MMs00986338 tanimoto score: 0.89	MMs00986341 tanimoto score: 0.89	MMs00119368 tanimoto score: 0.89
MMs00119369 tanimoto score: 0.89	MMs00986336 tanimoto score: 0.89	MMs00986337 tanimoto score: 0.89	MMs00986342 tanimoto score: 0.89

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