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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 141 - 160 of 6261 



of 314    Go to Page   



MMs03154964
tanimoto score: 0.85

MMs00001499
tanimoto score: 0.85

MMs02303880
tanimoto score: 0.85

MMs00448812
tanimoto score: 0.85

MMs03887821
tanimoto score: 0.85

MMs03875749
tanimoto score: 0.85

MMs03537841
tanimoto score: 0.85

MMs03537834
tanimoto score: 0.85

MMs03468734
tanimoto score: 0.85

MMs03463278
tanimoto score: 0.85

MMs02842046
tanimoto score: 0.85

MMs03061474
tanimoto score: 0.85

MMs00822415
tanimoto score: 0.85

MMs03439119
tanimoto score: 0.85

MMs03061476
tanimoto score: 0.85

MMs03051419
tanimoto score: 0.85

MMs03435550
tanimoto score: 0.85

MMs03439565
tanimoto score: 0.85

MMs02543268
tanimoto score: 0.85

MMs03396310
tanimoto score: 0.85


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