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 161 - 180 of 6261 



of 314    Go to Page   



MMs03537834
tanimoto score: 0.85
MMs00457488
tanimoto score: 0.85
MMs02842046
tanimoto score: 0.85
MMs02327243
tanimoto score: 0.85

MMs00822415
tanimoto score: 0.85
MMs03468734
tanimoto score: 0.85
MMs00083292
tanimoto score: 0.84
MMs00001066
tanimoto score: 0.84

MMs02121533
tanimoto score: 0.84
MMs02649926
tanimoto score: 0.84
MMs03439580
tanimoto score: 0.84
MMs00816535
tanimoto score: 0.84

MMs00290070
tanimoto score: 0.84
MMs02644710
tanimoto score: 0.84
MMs00091373
tanimoto score: 0.84
MMs00001615
tanimoto score: 0.84

MMs00290073
tanimoto score: 0.84
MMs03054563
tanimoto score: 0.84
MMs00001613
tanimoto score: 0.84
MMs03057572
tanimoto score: 0.84


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