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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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MMs00591957 tanimoto score: 0.88	MMs00619985 tanimoto score: 0.88	MMs00986376 tanimoto score: 0.88	MMs02555427 tanimoto score: 0.88
MMs00478270 tanimoto score: 0.88	MMs00618557 tanimoto score: 0.88	MMs00978495 tanimoto score: 0.88	MMs00699387 tanimoto score: 0.88
MMs00978496 tanimoto score: 0.88	MMs00119666 tanimoto score: 0.88	MMs01679440 tanimoto score: 0.88	MMs00127113 tanimoto score: 0.88
MMs00616923 tanimoto score: 0.88	MMs01020149 tanimoto score: 0.88	MMs00619120 tanimoto score: 0.88	MMs01679439 tanimoto score: 0.88
MMs00126954 tanimoto score: 0.88	MMs00978458 tanimoto score: 0.88	MMs00619121 tanimoto score: 0.88	MMs00986331 tanimoto score: 0.88

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