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 121 - 140 of 26948

of 1348 Go to Page

MMs03167878 tanimoto score: 0.9	MMs00484843 tanimoto score: 0.9	MMs03168073 tanimoto score: 0.9	MMs03167880 tanimoto score: 0.9
MMs00482542 tanimoto score: 0.9	MMs02242825 tanimoto score: 0.9	MMs03168065 tanimoto score: 0.9	MMs03168074 tanimoto score: 0.9
MMs00483100 tanimoto score: 0.9	MMs03168063 tanimoto score: 0.9	MMs02415420 tanimoto score: 0.9	MMs00870033 tanimoto score: 0.9
MMs02866600 tanimoto score: 0.9	MMs03168064 tanimoto score: 0.9	MMs03168075 tanimoto score: 0.9	MMs00485400 tanimoto score: 0.9
MMs03168228 tanimoto score: 0.9	MMs00484974 tanimoto score: 0.89	MMs03168058 tanimoto score: 0.89	MMs03168059 tanimoto score: 0.89

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