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 161 - 180 of 66180

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MMs02097628 tanimoto score: 0.84	MMs02100015 tanimoto score: 0.84	MMs01739504 tanimoto score: 0.84	MMs01739503 tanimoto score: 0.84
MMs01997251 tanimoto score: 0.84	MMs02127856 tanimoto score: 0.84	MMs02554796 tanimoto score: 0.84	MMs00079857 tanimoto score: 0.84
MMs00986718 tanimoto score: 0.83	MMs00629969 tanimoto score: 0.83	MMs00636450 tanimoto score: 0.83	MMs00986726 tanimoto score: 0.83
MMs00478346 tanimoto score: 0.83	MMs00986711 tanimoto score: 0.83	MMs00986691 tanimoto score: 0.83	MMs00626915 tanimoto score: 0.83
MMs00986659 tanimoto score: 0.83	MMs00478312 tanimoto score: 0.83	MMs00986625 tanimoto score: 0.83	MMs00986703 tanimoto score: 0.83

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