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 301 - 320 of 26948

of 1348 Go to Page

MMs02463959 tanimoto score: 0.87	MMs02445919 tanimoto score: 0.87	MMs01662247 tanimoto score: 0.87	MMs02284486 tanimoto score: 0.87
MMs03417943 tanimoto score: 0.87	MMs02282183 tanimoto score: 0.87	MMs02282184 tanimoto score: 0.87	MMs02445920 tanimoto score: 0.87
MMs00419443 tanimoto score: 0.87	MMs01327998 tanimoto score: 0.87	MMs02282185 tanimoto score: 0.87	MMs02445921 tanimoto score: 0.87
MMs00419444 tanimoto score: 0.87	MMs00483884 tanimoto score: 0.87	MMs02282182 tanimoto score: 0.87	MMs00419442 tanimoto score: 0.87
MMs02445922 tanimoto score: 0.87	MMs00698289 tanimoto score: 0.87	MMs00482632 tanimoto score: 0.87	MMs00455776 tanimoto score: 0.87

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