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 121 - 140 of 31060

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MMs01220008 tanimoto score: 0.84	MMs00518587 tanimoto score: 0.84	MMs01220009 tanimoto score: 0.84	MMs02293738 tanimoto score: 0.84
MMs01192509 tanimoto score: 0.84	MMs02284635 tanimoto score: 0.84	MMs01216225 tanimoto score: 0.84	MMs01216226 tanimoto score: 0.84
MMs02268151 tanimoto score: 0.84	MMs01214535 tanimoto score: 0.84	MMs01215429 tanimoto score: 0.84	MMs01215430 tanimoto score: 0.84
MMs01214532 tanimoto score: 0.84	MMs00854393 tanimoto score: 0.84	MMs01192510 tanimoto score: 0.84	MMs01214533 tanimoto score: 0.84
MMs00854394 tanimoto score: 0.84	MMs00017559 tanimoto score: 0.84	MMs01214534 tanimoto score: 0.84	MMs02160102 tanimoto score: 0.84

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