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 541 - 560 of 6261 



of 314    Go to Page   



MMs03509432
tanimoto score: 0.8
MMs00777071
tanimoto score: 0.8
MMs03509577
tanimoto score: 0.8
MMs03057596
tanimoto score: 0.8

MMs03057598
tanimoto score: 0.8
MMs02858602
tanimoto score: 0.8
MMs03508792
tanimoto score: 0.8
MMs03537941
tanimoto score: 0.8

MMs03057564
tanimoto score: 0.8
MMs03057566
tanimoto score: 0.8
MMs00774952
tanimoto score: 0.8
MMs00005720
tanimoto score: 0.8

MMs02853999
tanimoto score: 0.8
MMs02851396
tanimoto score: 0.8
MMs00628566
tanimoto score: 0.8
MMs03058538
tanimoto score: 0.8

MMs02123369
tanimoto score: 0.8
MMs02851398
tanimoto score: 0.8
MMs03055782
tanimoto score: 0.8
MMs03055780
tanimoto score: 0.8


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