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 61 - 80 of 20798

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MMs03417488 tanimoto score: 0.88	MMs02626541 tanimoto score: 0.88	MMs02163192 tanimoto score: 0.88	MMs02626533 tanimoto score: 0.88
MMs00567633 tanimoto score: 0.88	MMs03417279 tanimoto score: 0.88	MMs03412015 tanimoto score: 0.88	MMs02116079 tanimoto score: 0.88
MMs00826151 tanimoto score: 0.88	MMs00563040 tanimoto score: 0.88	MMs03417485 tanimoto score: 0.88	MMs02625806 tanimoto score: 0.87
MMs03411822 tanimoto score: 0.87	MMs03411916 tanimoto score: 0.87	MMs03411770 tanimoto score: 0.87	MMs03256895 tanimoto score: 0.87
MMs03076411 tanimoto score: 0.87	MMs02382493 tanimoto score: 0.87	MMs00756106 tanimoto score: 0.87	MMs00124199 tanimoto score: 0.87

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