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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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MMs01580874 tanimoto score: 0.83	MMs00119349 tanimoto score: 0.83	MMs00596409 tanimoto score: 0.83	MMs00596689 tanimoto score: 0.83
MMs00626421 tanimoto score: 0.83	MMs01556180 tanimoto score: 0.83	MMs00743634 tanimoto score: 0.83	MMs00626422 tanimoto score: 0.83
MMs00744323 tanimoto score: 0.83	MMs00978501 tanimoto score: 0.83	MMs00639143 tanimoto score: 0.83	MMs02591356 tanimoto score: 0.83
MMs00626377 tanimoto score: 0.83	MMs02591385 tanimoto score: 0.83	MMs00826769 tanimoto score: 0.83	MMs00626723 tanimoto score: 0.83
MMs00626376 tanimoto score: 0.83	MMs02591386 tanimoto score: 0.83	MMs02597445 tanimoto score: 0.83	MMs00592157 tanimoto score: 0.83

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