MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 20798Ionic States: 1144Tautomers: 974Drug Similarity: 4

Items found 241 - 260 of 20798

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MMs00804941 tanimoto score: 0.84	MMs00528895 tanimoto score: 0.84	MMs03411236 tanimoto score: 0.84	MMs03411213 tanimoto score: 0.84
MMs00803405 tanimoto score: 0.84	MMs00804197 tanimoto score: 0.84	MMs00797543 tanimoto score: 0.84	MMs03410937 tanimoto score: 0.84
MMs01741517 tanimoto score: 0.84	MMs00804937 tanimoto score: 0.84	MMs00791340 tanimoto score: 0.84	MMs00777702 tanimoto score: 0.84
MMs02658827 tanimoto score: 0.84	MMs00760726 tanimoto score: 0.84	MMs00761940 tanimoto score: 0.84	MMs02658825 tanimoto score: 0.84
MMs01620546 tanimoto score: 0.84	MMs02626539 tanimoto score: 0.84	MMs02480145 tanimoto score: 0.84	MMs01728285 tanimoto score: 0.84

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