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 81 - 100 of 20798 



of 1040    Go to Page   



MMs03411756
tanimoto score: 0.87
MMs03417938
tanimoto score: 0.87
MMs02626530
tanimoto score: 0.87
MMs03406913
tanimoto score: 0.87

MMs03411615
tanimoto score: 0.87
MMs00797826
tanimoto score: 0.87
MMs03411538
tanimoto score: 0.87
MMs03417483
tanimoto score: 0.87

MMs03411511
tanimoto score: 0.87
MMs00756106
tanimoto score: 0.87
MMs02625806
tanimoto score: 0.87
MMs03411916
tanimoto score: 0.87

MMs03411822
tanimoto score: 0.87
MMs02382493
tanimoto score: 0.87
MMs03076411
tanimoto score: 0.87
MMs00124199
tanimoto score: 0.87

MMs00064156
tanimoto score: 0.87
MMs02897531
tanimoto score: 0.87
MMs03256895
tanimoto score: 0.87
MMs00575985
tanimoto score: 0.87


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