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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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MMs02631418 tanimoto score: 0.83	MMs01715058 tanimoto score: 0.83	MMs03406316 tanimoto score: 0.83	MMs03406942 tanimoto score: 0.83
MMs03411156 tanimoto score: 0.83	MMs00773746 tanimoto score: 0.83	MMs00086923 tanimoto score: 0.83	MMs00068593 tanimoto score: 0.83
MMs00068606 tanimoto score: 0.83	MMs03411912 tanimoto score: 0.83	MMs03367704 tanimoto score: 0.83	MMs01297267 tanimoto score: 0.83
MMs03322752 tanimoto score: 0.83	MMs00186047 tanimoto score: 0.83	MMs00186048 tanimoto score: 0.83	MMs03309830 tanimoto score: 0.83
MMs01227292 tanimoto score: 0.83	MMs01244663 tanimoto score: 0.83	MMs01531605 tanimoto score: 0.83	MMs02530774 tanimoto score: 0.83

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