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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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MMs01732858 tanimoto score: 0.82	MMs00627684 tanimoto score: 0.82	MMs00627190 tanimoto score: 0.82	MMs01587688 tanimoto score: 0.82
MMs00454299 tanimoto score: 0.82	MMs01587689 tanimoto score: 0.82	MMs01975432 tanimoto score: 0.82	MMs00626257 tanimoto score: 0.82
MMs00479086 tanimoto score: 0.82	MMs00268774 tanimoto score: 0.82	MMs01460394 tanimoto score: 0.82	MMs01502544 tanimoto score: 0.82
MMs00622066 tanimoto score: 0.82	MMs00268411 tanimoto score: 0.82	MMs01445348 tanimoto score: 0.82	MMs00454268 tanimoto score: 0.82
MMs01460391 tanimoto score: 0.82	MMs01434808 tanimoto score: 0.82	MMs01445345 tanimoto score: 0.82	MMs00622830 tanimoto score: 0.82

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