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 1661 - 1680 of 6261 



of 314    Go to Page   



MMs01509718
tanimoto score: 0.75
MMs03041109
tanimoto score: 0.75
MMs03274831
tanimoto score: 0.75
MMs03274584
tanimoto score: 0.75

MMs00628149
tanimoto score: 0.75
MMs00628148
tanimoto score: 0.75
MMs02139301
tanimoto score: 0.75
MMs00628006
tanimoto score: 0.75

MMs00628005
tanimoto score: 0.75
MMs00627980
tanimoto score: 0.75
MMs02427350
tanimoto score: 0.75
MMs00625565
tanimoto score: 0.75

MMs00284162
tanimoto score: 0.75
MMs02139422
tanimoto score: 0.75
MMs00000287
tanimoto score: 0.75
MMs03253902
tanimoto score: 0.75

MMs03342202
tanimoto score: 0.75
MMs02407932
tanimoto score: 0.75
MMs03214384
tanimoto score: 0.75
MMs03021248
tanimoto score: 0.75


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