MMsINC Database Search
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Ligand PDB



ligand: ATU
Name: 9-NITRO-5,12-DIHYDRO-7H-BENZO[2,3]AZEPINO[4,5-B]INDOL-6-ONE
SMILES: c1ccc2c(c1)-c3c(c4cc(ccc4[nH]3)[
N+](=O)[O-])CC(=O)N2		[show PDB table]

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

Neutral Molecules: 31060Ionic States: 5333Tautomers: 1160Drug Similarity: 24 Items found 81 - 100 of 31060 



of 1553    Go to Page   



MMs02277630
tanimoto score: 0.85
MMs02146408
tanimoto score: 0.85
MMs01216892
tanimoto score: 0.85
MMs02203541
tanimoto score: 0.85

MMs02332688
tanimoto score: 0.85
MMs02128923
tanimoto score: 0.85
MMs00494023
tanimoto score: 0.85
MMs01213431
tanimoto score: 0.85

MMs02133979
tanimoto score: 0.85
MMs00485948
tanimoto score: 0.85
MMs00490042
tanimoto score: 0.85
MMs01213430
tanimoto score: 0.85

MMs00654731
tanimoto score: 0.85
MMs01213657
tanimoto score: 0.85
MMs02141831
tanimoto score: 0.85
MMs02020807
tanimoto score: 0.85

MMs01199531
tanimoto score: 0.85
MMs01199530
tanimoto score: 0.85
MMs01198422
tanimoto score: 0.85
MMs01198421
tanimoto score: 0.85


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