MMsINC Database Search
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Ligand PDB



ligand: U05
Name: 6,11-DIHYDRO-11-ETHYL-6-METHYL-9-NITRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE
SMILES: CCN1c2cc(ccc
2N(C(=O)c3c1nccc3)C)[N+](=O)[O-]		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 20798Ionic States: 1144Tautomers: 974Drug Similarity: 4 Items found 181 - 200 of 20798 



of 1040    Go to Page   



MMs03411400
tanimoto score: 0.85
MMs00287095
tanimoto score: 0.85
MMs03411332
tanimoto score: 0.85
MMs02208906
tanimoto score: 0.85

MMs03411329
tanimoto score: 0.85
MMs02625930
tanimoto score: 0.85
MMs03411268
tanimoto score: 0.85
MMs02174103
tanimoto score: 0.85

MMs02197062
tanimoto score: 0.85
MMs03092296
tanimoto score: 0.85
MMs03411930
tanimoto score: 0.85
MMs03412429
tanimoto score: 0.85

MMs03411904
tanimoto score: 0.85
MMs02163847
tanimoto score: 0.85
MMs03411172
tanimoto score: 0.85
MMs03411176
tanimoto score: 0.85

MMs00298404
tanimoto score: 0.85
MMs02197064
tanimoto score: 0.85
MMs03411169
tanimoto score: 0.85
MMs03414785
tanimoto score: 0.85


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