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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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MMs02626532 tanimoto score: 0.91	MMs02626526 tanimoto score: 0.9	MMs03411980 tanimoto score: 0.9	MMs02108285 tanimoto score: 0.9
MMs02690066 tanimoto score: 0.9	MMs03121982 tanimoto score: 0.9	MMs02163178 tanimoto score: 0.9	MMs02690078 tanimoto score: 0.89
MMs03415190 tanimoto score: 0.89	MMs02626527 tanimoto score: 0.89	MMs03406226 tanimoto score: 0.89	MMs02690079 tanimoto score: 0.89
MMs03412027 tanimoto score: 0.89	MMs03412021 tanimoto score: 0.89	MMs03411769 tanimoto score: 0.89	MMs03411763 tanimoto score: 0.89
MMs02626540 tanimoto score: 0.89	MMs02626534 tanimoto score: 0.89	MMs02626542 tanimoto score: 0.89	MMs03411697 tanimoto score: 0.89

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