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 261 - 280 of 20798

of 1040 Go to Page

MMs03417592 tanimoto score: 0.84	MMs00777702 tanimoto score: 0.84	MMs03414680 tanimoto score: 0.84	MMs03410937 tanimoto score: 0.84
MMs00761940 tanimoto score: 0.84	MMs00760726 tanimoto score: 0.84	MMs03412005 tanimoto score: 0.84	MMs01728285 tanimoto score: 0.84
MMs01741517 tanimoto score: 0.84	MMs02658825 tanimoto score: 0.84	MMs02658827 tanimoto score: 0.84	MMs00804937 tanimoto score: 0.84
MMs03367704 tanimoto score: 0.83	MMs00659514 tanimoto score: 0.83	MMs01531605 tanimoto score: 0.83	MMs01297267 tanimoto score: 0.83
MMs00186047 tanimoto score: 0.83	MMs03322752 tanimoto score: 0.83	MMs03309830 tanimoto score: 0.83	MMs01244663 tanimoto score: 0.83

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