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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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MMs02597517 tanimoto score: 0.86	MMs02602303 tanimoto score: 0.86	MMs00611538 tanimoto score: 0.86	MMs01019302 tanimoto score: 0.86
MMs01222554 tanimoto score: 0.86	MMs01229934 tanimoto score: 0.86	MMs01222553 tanimoto score: 0.86	MMs00705934 tanimoto score: 0.86
MMs00723530 tanimoto score: 0.86	MMs00627018 tanimoto score: 0.86	MMs00717774 tanimoto score: 0.86	MMs00163427 tanimoto score: 0.86
MMs00491564 tanimoto score: 0.86	MMs00626547 tanimoto score: 0.86	MMs00923611 tanimoto score: 0.86	MMs00491562 tanimoto score: 0.86
MMs01019308 tanimoto score: 0.86	MMs02576035 tanimoto score: 0.86	MMs02576018 tanimoto score: 0.86	MMs02576017 tanimoto score: 0.86

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