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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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MMs00978480 tanimoto score: 0.87	MMs00121472 tanimoto score: 0.87	MMs00978494 tanimoto score: 0.87	MMs01767501 tanimoto score: 0.87
MMs00971146 tanimoto score: 0.87	MMs00609994 tanimoto score: 0.87	MMs02576015 tanimoto score: 0.87	MMs00664116 tanimoto score: 0.86
MMs00068346 tanimoto score: 0.86	MMs00659967 tanimoto score: 0.86	MMs00986349 tanimoto score: 0.86	MMs00107409 tanimoto score: 0.86
MMs00923611 tanimoto score: 0.86	MMs00107408 tanimoto score: 0.86	MMs01625055 tanimoto score: 0.86	MMs01623079 tanimoto score: 0.86
MMs00590493 tanimoto score: 0.86	MMs00806091 tanimoto score: 0.86	MMs00669385 tanimoto score: 0.86	MMs00806090 tanimoto score: 0.86

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