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 101 - 120 of 26948

of 1348 Go to Page

MMs03168072 tanimoto score: 0.9	MMs03168073 tanimoto score: 0.9	MMs00482542 tanimoto score: 0.9	MMs03168065 tanimoto score: 0.9
MMs03232697 tanimoto score: 0.9	MMs03168223 tanimoto score: 0.9	MMs00314928 tanimoto score: 0.9	MMs03167879 tanimoto score: 0.9
MMs00484997 tanimoto score: 0.9	MMs00561478 tanimoto score: 0.9	MMs03167880 tanimoto score: 0.9	MMs00314929 tanimoto score: 0.9
MMs00561479 tanimoto score: 0.9	MMs03004217 tanimoto score: 0.9	MMs03167878 tanimoto score: 0.9	MMs03167931 tanimoto score: 0.9
MMs02866601 tanimoto score: 0.9	MMs02377545 tanimoto score: 0.9	MMs02377544 tanimoto score: 0.9	MMs02377546 tanimoto score: 0.9

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