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 1381 - 1400 of 6261 



of 314    Go to Page   



MMs03054189
tanimoto score: 0.76

MMs03396373
tanimoto score: 0.76

MMs03414076
tanimoto score: 0.76

MMs03384739
tanimoto score: 0.76

MMs00619700
tanimoto score: 0.76

MMs02637341
tanimoto score: 0.76

MMs02643471
tanimoto score: 0.76

MMs00005072
tanimoto score: 0.76

MMs00615195
tanimoto score: 0.76

MMs00615194
tanimoto score: 0.76

MMs02554643
tanimoto score: 0.76

MMs03369955
tanimoto score: 0.76

MMs03369957
tanimoto score: 0.76

MMs00005070
tanimoto score: 0.76

MMs00614626
tanimoto score: 0.76

MMs00614625
tanimoto score: 0.76

MMs03353067
tanimoto score: 0.76

MMs01084864
tanimoto score: 0.76

MMs00263549
tanimoto score: 0.76

MMs01523294
tanimoto score: 0.76


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