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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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MMs01988057 tanimoto score: 0.82	MMs00929064 tanimoto score: 0.82	MMs00268411 tanimoto score: 0.82	MMs00478746 tanimoto score: 0.82
MMs01821771 tanimoto score: 0.82	MMs00478751 tanimoto score: 0.82	MMs01732858 tanimoto score: 0.82	MMs00453620 tanimoto score: 0.82
MMs00868598 tanimoto score: 0.82	MMs00453612 tanimoto score: 0.82	MMs01587688 tanimoto score: 0.82	MMs01587689 tanimoto score: 0.82
MMs00613987 tanimoto score: 0.82	MMs00853516 tanimoto score: 0.82	MMs01502544 tanimoto score: 0.82	MMs01622641 tanimoto score: 0.82
MMs00839182 tanimoto score: 0.82	MMs00699856 tanimoto score: 0.82	MMs00266474 tanimoto score: 0.82	MMs01460394 tanimoto score: 0.82

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