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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

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MMs00296159 tanimoto score: 0.83	MMs02370056 tanimoto score: 0.83	MMs01561380 tanimoto score: 0.83	MMs00593945 tanimoto score: 0.83
MMs02370053 tanimoto score: 0.83	MMs00460739 tanimoto score: 0.83	MMs00460740 tanimoto score: 0.83	MMs02370054 tanimoto score: 0.83
MMs00449214 tanimoto score: 0.83	MMs01462181 tanimoto score: 0.83	MMs02332911 tanimoto score: 0.83	MMs00449215 tanimoto score: 0.83
MMs00544293 tanimoto score: 0.83	MMs00544345 tanimoto score: 0.83	MMs00549587 tanimoto score: 0.83	MMs01563162 tanimoto score: 0.83
MMs00122544 tanimoto score: 0.83	MMs00097846 tanimoto score: 0.83	MMs00538513 tanimoto score: 0.83	MMs00536947 tanimoto score: 0.83

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