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 181 - 200 of 31060

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MMs01213407 tanimoto score: 0.84	MMs01189117 tanimoto score: 0.84	MMs01696509 tanimoto score: 0.84	MMs02346679 tanimoto score: 0.84
MMs00094463 tanimoto score: 0.84	MMs01214532 tanimoto score: 0.84	MMs01189118 tanimoto score: 0.84	MMs01644592 tanimoto score: 0.84
MMs02371725 tanimoto score: 0.84	MMs00459529 tanimoto score: 0.84	MMs02293738 tanimoto score: 0.84	MMs02284635 tanimoto score: 0.84
MMs01376593 tanimoto score: 0.84	MMs01197764 tanimoto score: 0.84	MMs01214535 tanimoto score: 0.84	MMs01216226 tanimoto score: 0.84
MMs00854394 tanimoto score: 0.84	MMs00854393 tanimoto score: 0.84	MMs02020803 tanimoto score: 0.84	MMs01614048 tanimoto score: 0.84

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