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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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MMs02100006 tanimoto score: 0.82	MMs00622066 tanimoto score: 0.82	MMs02009389 tanimoto score: 0.82	MMs00925865 tanimoto score: 0.82
MMs01987845 tanimoto score: 0.82	MMs01988057 tanimoto score: 0.82	MMs02182917 tanimoto score: 0.82	MMs00868581 tanimoto score: 0.82
MMs01821771 tanimoto score: 0.82	MMs00622830 tanimoto score: 0.82	MMs00266474 tanimoto score: 0.82	MMs00479718 tanimoto score: 0.82
MMs01762562 tanimoto score: 0.82	MMs01505245 tanimoto score: 0.82	MMs00262760 tanimoto score: 0.82	MMs01501665 tanimoto score: 0.82
MMs01732858 tanimoto score: 0.82	MMs01434808 tanimoto score: 0.82	MMs01496070 tanimoto score: 0.82	MMs00459044 tanimoto score: 0.82

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