MMsINC Database Search
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Ligand PDB



ligand: H18
Name: 6-CHLORO-4-(CYCLOHEXYLSULFINYL)-3-PROPYLQUINOLIN-2(1H)-ONE
SMILES: CCCC1=C(c2cc(ccc2NC1=O)Cl)S(=O)C3
CCCCC3		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 53860Ionic States: 2427Tautomers: 1467Drug Similarity: 2 Items found 161 - 180 of 53860 



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MMs02597458
tanimoto score: 0.86
MMs01019302
tanimoto score: 0.85
MMs02576018
tanimoto score: 0.85
MMs00616923
tanimoto score: 0.85

MMs00978539
tanimoto score: 0.85
MMs02576017
tanimoto score: 0.85
MMs00978533
tanimoto score: 0.85
MMs00127114
tanimoto score: 0.85

MMs00127113
tanimoto score: 0.85
MMs02586811
tanimoto score: 0.85
MMs01019308
tanimoto score: 0.85
MMs02559297
tanimoto score: 0.85

MMs00833538
tanimoto score: 0.85
MMs02559296
tanimoto score: 0.85
MMs02572392
tanimoto score: 0.85
MMs00632087
tanimoto score: 0.85

MMs00978518
tanimoto score: 0.85
MMs00978517
tanimoto score: 0.85
MMs00833535
tanimoto score: 0.85
MMs00609994
tanimoto score: 0.85


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