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 241 - 260 of 26948

of 1348 Go to Page

MMs02445917 tanimoto score: 0.88	MMs03172071 tanimoto score: 0.88	MMs03246178 tanimoto score: 0.88	MMs00255319 tanimoto score: 0.88
MMs02514451 tanimoto score: 0.88	MMs00255317 tanimoto score: 0.88	MMs02514928 tanimoto score: 0.88	MMs02257960 tanimoto score: 0.88
MMs00484753 tanimoto score: 0.88	MMs02434682 tanimoto score: 0.88	MMs00502845 tanimoto score: 0.88	MMs02514930 tanimoto score: 0.88
MMs02514388 tanimoto score: 0.88	MMs02434692 tanimoto score: 0.88	MMs00255321 tanimoto score: 0.88	MMs02430720 tanimoto score: 0.88
MMs00502844 tanimoto score: 0.88	MMs02514390 tanimoto score: 0.88	MMs02430717 tanimoto score: 0.88	MMs02430718 tanimoto score: 0.88

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