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ligand: H20 Name: 6-CHLORO-4-(CYCLOHEXYLOXY)-3-ISOPROPYLQUINOLIN-2(1H)-ONE SMILES: CC(C)C1=C(c2cc(ccc2NC1=O)Cl)OC3CCCC C3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01987845 tanimoto score: 0.82	MMs02100021 tanimoto score: 0.82	MMs02698085 tanimoto score: 0.82	MMs01762562 tanimoto score: 0.82
MMs01732858 tanimoto score: 0.82	MMs00478425 tanimoto score: 0.82	MMs00478427 tanimoto score: 0.82	MMs01505245 tanimoto score: 0.82
MMs02746401 tanimoto score: 0.82	MMs02746402 tanimoto score: 0.82	MMs01821771 tanimoto score: 0.82	MMs00266474 tanimoto score: 0.82
MMs01496070 tanimoto score: 0.82	MMs00478421 tanimoto score: 0.82	MMs00478422 tanimoto score: 0.82	MMs01496071 tanimoto score: 0.82
MMs00478751 tanimoto score: 0.82	MMs00826292 tanimoto score: 0.82	MMs01501665 tanimoto score: 0.82	MMs00699856 tanimoto score: 0.82

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