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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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MMs02372277 tanimoto score: 0.86	MMs00720921 tanimoto score: 0.86	MMs02372124 tanimoto score: 0.86	MMs02323843 tanimoto score: 0.86
MMs02323842 tanimoto score: 0.86	MMs02323844 tanimoto score: 0.86	MMs02327739 tanimoto score: 0.86	MMs02268152 tanimoto score: 0.86
MMs02323841 tanimoto score: 0.86	MMs02293739 tanimoto score: 0.86	MMs02204165 tanimoto score: 0.86	MMs00498252 tanimoto score: 0.86
MMs02020805 tanimoto score: 0.86	MMs00513978 tanimoto score: 0.86	MMs02020806 tanimoto score: 0.86	MMs01423538 tanimoto score: 0.86
MMs00496956 tanimoto score: 0.86	MMs02020889 tanimoto score: 0.86	MMs00496957 tanimoto score: 0.86	MMs01085538 tanimoto score: 0.86

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