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 121 - 140 of 66180 



of 3309    Go to Page   



MMs02100015
tanimoto score: 0.84

MMs00445968
tanimoto score: 0.84

MMs00297778
tanimoto score: 0.84

MMs01739503
tanimoto score: 0.84

MMs02127856
tanimoto score: 0.84

MMs00478310
tanimoto score: 0.84

MMs00478311
tanimoto score: 0.84

MMs00478309
tanimoto score: 0.84

MMs00986719
tanimoto score: 0.84

MMs00986697
tanimoto score: 0.84

MMs00478306
tanimoto score: 0.84

MMs00986662
tanimoto score: 0.84

MMs00986584
tanimoto score: 0.84

MMs00986587
tanimoto score: 0.84

MMs00567399
tanimoto score: 0.84

MMs00477416
tanimoto score: 0.84

MMs00986581
tanimoto score: 0.84

MMs00384055
tanimoto score: 0.84

MMs00567398
tanimoto score: 0.84

MMs00986613
tanimoto score: 0.84


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