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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	MMs00610483 tanimoto score: 0.82	MMs00853516 tanimoto score: 0.82	MMs01501665 tanimoto score: 0.82
MMs01434808 tanimoto score: 0.82	MMs00142399 tanimoto score: 0.82	MMs01228952 tanimoto score: 0.82	MMs01496070 tanimoto score: 0.82
MMs01505245 tanimoto score: 0.82	MMs00478403 tanimoto score: 0.82	MMs00478404 tanimoto score: 0.82	MMs00868581 tanimoto score: 0.82
MMs00478314 tanimoto score: 0.82	MMs00445801 tanimoto score: 0.82	MMs00826292 tanimoto score: 0.82	MMs00596563 tanimoto score: 0.82
MMs00142657 tanimoto score: 0.82	MMs00445508 tanimoto score: 0.82	MMs01732858 tanimoto score: 0.82	MMs00477698 tanimoto score: 0.82

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