MMsINC Database Search
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Ligand PDB



ligand: LY1
Name: 8,9-DICHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPINE
SMILES: c1cc(c(c2c1CCCNC2)Cl)Cl		[show PDB table]

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

Neutral Molecules: 6261Ionic States: 2781Tautomers: 1408Drug Similarity: 18 Items found 621 - 640 of 6261 



of 314    Go to Page   



MMs00012820
tanimoto score: 0.8
MMs00628566
tanimoto score: 0.8
MMs03057596
tanimoto score: 0.8
MMs02643937
tanimoto score: 0.8

MMs02643525
tanimoto score: 0.8
MMs02643614
tanimoto score: 0.8
MMs03057564
tanimoto score: 0.8
MMs03156263
tanimoto score: 0.8

MMs03057566
tanimoto score: 0.8
MMs03057598
tanimoto score: 0.8
MMs03156867
tanimoto score: 0.8
MMs03057396
tanimoto score: 0.79

MMs02318812
tanimoto score: 0.79
MMs03057448
tanimoto score: 0.79
MMs03057394
tanimoto score: 0.79
MMs00056064
tanimoto score: 0.79

MMs03057450
tanimoto score: 0.79
MMs00342289
tanimoto score: 0.79
MMs00342287
tanimoto score: 0.79
MMs02318814
tanimoto score: 0.79


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