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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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MMs00746029 tanimoto score: 0.83	MMs00632794 tanimoto score: 0.83	MMs00428381 tanimoto score: 0.83	MMs00744323 tanimoto score: 0.83
MMs00657097 tanimoto score: 0.83	MMs00119349 tanimoto score: 0.83	MMs00789958 tanimoto score: 0.83	MMs01521978 tanimoto score: 0.83
MMs00626723 tanimoto score: 0.83	MMs00599549 tanimoto score: 0.83	MMs02590949 tanimoto score: 0.83	MMs00626664 tanimoto score: 0.83
MMs01501983 tanimoto score: 0.83	MMs02586221 tanimoto score: 0.83	MMs02580533 tanimoto score: 0.83	MMs00626570 tanimoto score: 0.83
MMs00736814 tanimoto score: 0.83	MMs02586220 tanimoto score: 0.83	MMs00626422 tanimoto score: 0.83	MMs00732447 tanimoto score: 0.83

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