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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 441 - 460 of 6261 



of 314    Go to Page   



MMs03018943
tanimoto score: 0.81

MMs03621829
tanimoto score: 0.81

MMs03063127
tanimoto score: 0.81

MMs03541395
tanimoto score: 0.81

MMs00051327
tanimoto score: 0.81

MMs03538469
tanimoto score: 0.81

MMs03539070
tanimoto score: 0.81

MMs03063125
tanimoto score: 0.81

MMs03063291
tanimoto score: 0.81

MMs03541401
tanimoto score: 0.81

MMs03508635
tanimoto score: 0.81

MMs03506821
tanimoto score: 0.81

MMs03063293
tanimoto score: 0.81

MMs03496291
tanimoto score: 0.81

MMs00456158
tanimoto score: 0.81

MMs00456156
tanimoto score: 0.81

MMs03151101
tanimoto score: 0.81

MMs00048574
tanimoto score: 0.81

MMs03480308
tanimoto score: 0.81

MMs00456541
tanimoto score: 0.81


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