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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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MMs00986333 tanimoto score: 0.9	MMs02684445 tanimoto score: 0.9	MMs01020147 tanimoto score: 0.9	MMs01020150 tanimoto score: 0.9
MMs00978393 tanimoto score: 0.9	MMs00971040 tanimoto score: 0.9	MMs00986344 tanimoto score: 0.9	MMs00986379 tanimoto score: 0.9
MMs00986372 tanimoto score: 0.9	MMs00937725 tanimoto score: 0.9	MMs00937748 tanimoto score: 0.9	MMs01020146 tanimoto score: 0.9
MMs00978464 tanimoto score: 0.9	MMs00986353 tanimoto score: 0.89	MMs00869090 tanimoto score: 0.89	MMs00986362 tanimoto score: 0.89
MMs00986340 tanimoto score: 0.89	MMs00986339 tanimoto score: 0.89	MMs00986341 tanimoto score: 0.89	MMs00873822 tanimoto score: 0.89

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