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 1 - 20 of 31060

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MMs02125356 tanimoto score: 1	MMs02273049 tanimoto score: 0.93	MMs02286428 tanimoto score: 0.91	MMs02294995 tanimoto score: 0.91
MMs02294994 tanimoto score: 0.91	MMs02286429 tanimoto score: 0.91	MMs02374218 tanimoto score: 0.9	MMs02374351 tanimoto score: 0.89
MMs02020908 tanimoto score: 0.87	MMs00485570 tanimoto score: 0.87	MMs02374110 tanimoto score: 0.87	MMs02125532 tanimoto score: 0.87
MMs02372125 tanimoto score: 0.87	MMs02372123 tanimoto score: 0.87	MMs01084643 tanimoto score: 0.87	MMs01978902 tanimoto score: 0.87
MMs02273050 tanimoto score: 0.87	MMs00087652 tanimoto score: 0.87	MMs03038379 tanimoto score: 0.87	MMs03038378 tanimoto score: 0.87