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 41 - 60 of 26948

of 1348 Go to Page

MMs03168218 tanimoto score: 0.92	MMs02840483 tanimoto score: 0.92	MMs03168221 tanimoto score: 0.92	MMs00009509 tanimoto score: 0.92
MMs03167722 tanimoto score: 0.92	MMs01671717 tanimoto score: 0.92	MMs03167723 tanimoto score: 0.92	MMs03168222 tanimoto score: 0.92
MMs02354755 tanimoto score: 0.92	MMs03167180 tanimoto score: 0.92	MMs03167174 tanimoto score: 0.92	MMs03232822 tanimoto score: 0.92
MMs02238069 tanimoto score: 0.92	MMs03167164 tanimoto score: 0.92	MMs00485387 tanimoto score: 0.92	MMs03232701 tanimoto score: 0.92
MMs00483763 tanimoto score: 0.92	MMs03167170 tanimoto score: 0.92	MMs03232700 tanimoto score: 0.92	MMs03232821 tanimoto score: 0.92

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