MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 101 - 120 of 31060 



of 1553    Go to Page   



MMs01233224
tanimoto score: 0.85
MMs01242183
tanimoto score: 0.85
MMs01233223
tanimoto score: 0.85
MMs01216893
tanimoto score: 0.85

MMs00458036
tanimoto score: 0.85
MMs02277630
tanimoto score: 0.85
MMs01216892
tanimoto score: 0.85
MMs02284634
tanimoto score: 0.85

MMs02133979
tanimoto score: 0.85
MMs02128923
tanimoto score: 0.85
MMs00451665
tanimoto score: 0.85
MMs02332688
tanimoto score: 0.85

MMs02203541
tanimoto score: 0.85
MMs03109896
tanimoto score: 0.85
MMs02146408
tanimoto score: 0.85
MMs03425698
tanimoto score: 0.85

MMs00492865
tanimoto score: 0.84
MMs01214534
tanimoto score: 0.84
MMs01214533
tanimoto score: 0.84
MMs01214532
tanimoto score: 0.84


<< Prev  Next >>