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 161 - 180 of 31060

of 1553 Go to Page

MMs02346679 tanimoto score: 0.84	MMs00094463 tanimoto score: 0.84	MMs01958193 tanimoto score: 0.84	MMs00492865 tanimoto score: 0.84
MMs01189117 tanimoto score: 0.84	MMs01189118 tanimoto score: 0.84	MMs02293738 tanimoto score: 0.84	MMs01671031 tanimoto score: 0.84
MMs01696509 tanimoto score: 0.84	MMs01192509 tanimoto score: 0.84	MMs00518587 tanimoto score: 0.84	MMs01716356 tanimoto score: 0.84
MMs01614048 tanimoto score: 0.84	MMs01644592 tanimoto score: 0.84	MMs02284635 tanimoto score: 0.84	MMs00459529 tanimoto score: 0.84
MMs02268151 tanimoto score: 0.84	MMs01192510 tanimoto score: 0.84	MMs00854393 tanimoto score: 0.84	MMs00854394 tanimoto score: 0.84

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