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ligand: U05 Name: 6,11-DIHYDRO-11-ETHYL-6-METHYL-9-NITRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE SMILES: CCN1c2cc(ccc 2N(C(=O)c3c1nccc3)C)[N+](=O)[O-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03411538 tanimoto score: 0.87	MMs03417483 tanimoto score: 0.87	MMs03449828 tanimoto score: 0.87	MMs00371194 tanimoto score: 0.86
MMs03415325 tanimoto score: 0.86	MMs03412023 tanimoto score: 0.86	MMs03411465 tanimoto score: 0.86	MMs03412000 tanimoto score: 0.86
MMs02626523 tanimoto score: 0.86	MMs03412011 tanimoto score: 0.86	MMs03411507 tanimoto score: 0.86	MMs03411928 tanimoto score: 0.86
MMs02424337 tanimoto score: 0.86	MMs00610736 tanimoto score: 0.86	MMs03411373 tanimoto score: 0.86	MMs03411370 tanimoto score: 0.86
MMs03411382 tanimoto score: 0.86	MMs03411409 tanimoto score: 0.86	MMs03411901 tanimoto score: 0.86	MMs03411921 tanimoto score: 0.86

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