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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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MMs01228952 tanimoto score: 0.82	MMs00445801 tanimoto score: 0.82	MMs00453612 tanimoto score: 0.82	MMs00142399 tanimoto score: 0.82
MMs01762562 tanimoto score: 0.82	MMs00445508 tanimoto score: 0.82	MMs00575158 tanimoto score: 0.82	MMs00868581 tanimoto score: 0.82
MMs00478422 tanimoto score: 0.82	MMs00575157 tanimoto score: 0.82	MMs00986694 tanimoto score: 0.82	MMs00853516 tanimoto score: 0.82
MMs00477803 tanimoto score: 0.82	MMs00477698 tanimoto score: 0.82	MMs00986684 tanimoto score: 0.82	MMs00986689 tanimoto score: 0.82
MMs00565791 tanimoto score: 0.82	MMs00478421 tanimoto score: 0.82	MMs00128283 tanimoto score: 0.82	MMs00826292 tanimoto score: 0.82

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