MMsINC Ligand

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 41 - 60 of 31060

of 1553 Go to Page

MMs02327739 tanimoto score: 0.86	MMs02293739 tanimoto score: 0.86	MMs02323842 tanimoto score: 0.86	MMs01085538 tanimoto score: 0.86
MMs02268152 tanimoto score: 0.86	MMs02020804 tanimoto score: 0.86	MMs00720921 tanimoto score: 0.86	MMs02204165 tanimoto score: 0.86
MMs02323843 tanimoto score: 0.86	MMs00498252 tanimoto score: 0.86	MMs02509690 tanimoto score: 0.86	MMs02128923 tanimoto score: 0.85
MMs01198788 tanimoto score: 0.85	MMs00070333 tanimoto score: 0.85	MMs01198789 tanimoto score: 0.85	MMs01197920 tanimoto score: 0.85
MMs01197921 tanimoto score: 0.85	MMs01198421 tanimoto score: 0.85	MMs00490042 tanimoto score: 0.85	MMs00538717 tanimoto score: 0.85

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