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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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MMs03411529 tanimoto score: 0.86	MMs03411465 tanimoto score: 0.86	MMs03417481 tanimoto score: 0.86	MMs00629495 tanimoto score: 0.86
MMs00780550 tanimoto score: 0.86	MMs03411734 tanimoto score: 0.86	MMs03411409 tanimoto score: 0.86	MMs01090105 tanimoto score: 0.86
MMs03411901 tanimoto score: 0.86	MMs00610736 tanimoto score: 0.86	MMs03411507 tanimoto score: 0.86	MMs03411253 tanimoto score: 0.86
MMs03415325 tanimoto score: 0.86	MMs03409093 tanimoto score: 0.85	MMs02625930 tanimoto score: 0.85	MMs03092296 tanimoto score: 0.85
MMs00599640 tanimoto score: 0.85	MMs03411332 tanimoto score: 0.85	MMs03411169 tanimoto score: 0.85	MMs02197064 tanimoto score: 0.85

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