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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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MMs00445801 tanimoto score: 0.82	MMs00521556 tanimoto score: 0.82	MMs00853516 tanimoto score: 0.82	MMs01762562 tanimoto score: 0.82
MMs01821771 tanimoto score: 0.82	MMs00477803 tanimoto score: 0.82	MMs00445508 tanimoto score: 0.82	MMs00477698 tanimoto score: 0.82
MMs01501665 tanimoto score: 0.82	MMs01505245 tanimoto score: 0.82	MMs00826292 tanimoto score: 0.82	MMs01434808 tanimoto score: 0.82
MMs01496070 tanimoto score: 0.82	MMs00478314 tanimoto score: 0.82	MMs00521557 tanimoto score: 0.82	MMs01496071 tanimoto score: 0.82
MMs01732858 tanimoto score: 0.82	MMs02009389 tanimoto score: 0.82	MMs00128283 tanimoto score: 0.82	MMs00458707 tanimoto score: 0.82

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