MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ZFB
Name: (3R)-3-{[(BENZYLOXY)CARBONYL]AMINO}-2-OXO-4-PHENYLBUTANE-1-DIAZONIUM
SMILES: c1ccc(cc1)CC(C(=O)C[N+]
#N)NC(=O)OCc2ccccc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 26948Ionic States: 11605Tautomers: 1648Drug Similarity: 76

Items found 81 - 100 of 26948

of 1348 Go to Page

MMs03167277 tanimoto score: 0.91	MMs03168073 tanimoto score: 0.9	MMs02377546 tanimoto score: 0.9	MMs03168074 tanimoto score: 0.9
MMs00870033 tanimoto score: 0.9	MMs02866601 tanimoto score: 0.9	MMs03168075 tanimoto score: 0.9	MMs03168063 tanimoto score: 0.9
MMs03168064 tanimoto score: 0.9	MMs00485070 tanimoto score: 0.9	MMs02434681 tanimoto score: 0.9	MMs03168065 tanimoto score: 0.9
MMs03167931 tanimoto score: 0.9	MMs03167934 tanimoto score: 0.9	MMs02377545 tanimoto score: 0.9	MMs00484997 tanimoto score: 0.9
MMs02377544 tanimoto score: 0.9	MMs03168062 tanimoto score: 0.9	MMs03168072 tanimoto score: 0.9	MMs00483100 tanimoto score: 0.9

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