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 561 - 580 of 6261 



of 314    Go to Page   



MMs03541379
tanimoto score: 0.8
MMs02851396
tanimoto score: 0.8
MMs03058538
tanimoto score: 0.8
MMs03058540
tanimoto score: 0.8

MMs01270912
tanimoto score: 0.8
MMs00628566
tanimoto score: 0.8
MMs02851398
tanimoto score: 0.8
MMs03057596
tanimoto score: 0.8

MMs03057598
tanimoto score: 0.8
MMs03057566
tanimoto score: 0.8
MMs02853999
tanimoto score: 0.8
MMs03057564
tanimoto score: 0.8

MMs02844104
tanimoto score: 0.8
MMs03055814
tanimoto score: 0.8
MMs03055816
tanimoto score: 0.8
MMs03055784
tanimoto score: 0.8

MMs02299211
tanimoto score: 0.8
MMs01243452
tanimoto score: 0.8
MMs00628069
tanimoto score: 0.8
MMs03055778
tanimoto score: 0.8


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