MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 66180Ionic States: 3561Tautomers: 2279Drug Similarity: 5

Items found 1 - 20 of 66180

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MMs02626379 tanimoto score: 1	MMs02627016 tanimoto score: 0.99	MMs03033476 tanimoto score: 0.97	MMs03033475 tanimoto score: 0.97
MMs03033474 tanimoto score: 0.97	MMs02627017 tanimoto score: 0.92	MMs00986579 tanimoto score: 0.91	MMs02627020 tanimoto score: 0.91
MMs00986710 tanimoto score: 0.91	MMs00458132 tanimoto score: 0.9	MMs03033469 tanimoto score: 0.9	MMs00986701 tanimoto score: 0.9
MMs00986582 tanimoto score: 0.9	MMs00478564 tanimoto score: 0.89	MMs00479747 tanimoto score: 0.89	MMs00458100 tanimoto score: 0.88
MMs00937713 tanimoto score: 0.88	MMs00986728 tanimoto score: 0.88	MMs00458173 tanimoto score: 0.88	MMs00477815 tanimoto score: 0.88