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 141 - 160 of 66180

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MMs01997251 tanimoto score: 0.84	MMs00986734 tanimoto score: 0.84	MMs00478310 tanimoto score: 0.84	MMs00986697 tanimoto score: 0.84
MMs00454191 tanimoto score: 0.84	MMs00331070 tanimoto score: 0.84	MMs00331069 tanimoto score: 0.84	MMs00986662 tanimoto score: 0.84
MMs00986719 tanimoto score: 0.84	MMs00297778 tanimoto score: 0.84	MMs00445968 tanimoto score: 0.84	MMs00331914 tanimoto score: 0.84
MMs00079857 tanimoto score: 0.84	MMs00478419 tanimoto score: 0.84	MMs00478311 tanimoto score: 0.84	MMs00478309 tanimoto score: 0.84
MMs00986613 tanimoto score: 0.84	MMs02097628 tanimoto score: 0.84	MMs03438939 tanimoto score: 0.84	MMs03433659 tanimoto score: 0.84

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