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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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MMs01982623 tanimoto score: 0.86	MMs01778898 tanimoto score: 0.86	MMs01693982 tanimoto score: 0.86	MMs00163427 tanimoto score: 0.86
MMs00491562 tanimoto score: 0.86	MMs00626508 tanimoto score: 0.86	MMs01222553 tanimoto score: 0.86	MMs00107408 tanimoto score: 0.86
MMs00107409 tanimoto score: 0.86	MMs00923611 tanimoto score: 0.86	MMs00669385 tanimoto score: 0.86	MMs01623958 tanimoto score: 0.86
MMs01625055 tanimoto score: 0.86	MMs00986347 tanimoto score: 0.86	MMs00986349 tanimoto score: 0.86	MMs00664116 tanimoto score: 0.86
MMs01630069 tanimoto score: 0.86	MMs00659967 tanimoto score: 0.86	MMs01623079 tanimoto score: 0.86	MMs00478268 tanimoto score: 0.86

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