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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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MMs03415190 tanimoto score: 0.89	MMs03417487 tanimoto score: 0.89	MMs03411769 tanimoto score: 0.89	MMs03417504 tanimoto score: 0.89
MMs03417485 tanimoto score: 0.88	MMs03417279 tanimoto score: 0.88	MMs03411810 tanimoto score: 0.88	MMs02163192 tanimoto score: 0.88
MMs00567633 tanimoto score: 0.88	MMs00563040 tanimoto score: 0.88	MMs03411773 tanimoto score: 0.88	MMs03412015 tanimoto score: 0.88
MMs03411316 tanimoto score: 0.88	MMs03411319 tanimoto score: 0.88	MMs02093469 tanimoto score: 0.88	MMs02116079 tanimoto score: 0.88
MMs03411164 tanimoto score: 0.88	MMs03411308 tanimoto score: 0.88	MMs02626541 tanimoto score: 0.88	MMs02626533 tanimoto score: 0.88

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