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ligand: H12 Name: 6-CHLORO-4-(CYCLOHEXYLOXY)-3-PROPYLQUINOLIN-2(1H)-ONE SMILES: CCCC1=C(c2cc(ccc2NC1=O)Cl)OC3CCCCC3

[show PDB table]

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

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MMs00454160 tanimoto score: 0.82	MMs00478427 tanimoto score: 0.82	MMs02100006 tanimoto score: 0.82	MMs00453612 tanimoto score: 0.82
MMs00478421 tanimoto score: 0.82	MMs00853516 tanimoto score: 0.82	MMs00839182 tanimoto score: 0.82	MMs01587689 tanimoto score: 0.82
MMs00262760 tanimoto score: 0.82	MMs00478422 tanimoto score: 0.82	MMs01622641 tanimoto score: 0.82	MMs01732858 tanimoto score: 0.82
MMs01502544 tanimoto score: 0.82	MMs00622830 tanimoto score: 0.82	MMs00266474 tanimoto score: 0.82	MMs00929064 tanimoto score: 0.82
MMs00453620 tanimoto score: 0.82	MMs01587688 tanimoto score: 0.82	MMs00079856 tanimoto score: 0.82	MMs00478404 tanimoto score: 0.82

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