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 21 - 40 of 26948

of 1348 Go to Page

MMs02401490 tanimoto score: 0.93	MMs00483272 tanimoto score: 0.93	MMs01671697 tanimoto score: 0.93	MMs00611570 tanimoto score: 0.93
MMs03167708 tanimoto score: 0.93	MMs03167784 tanimoto score: 0.93	MMs03167713 tanimoto score: 0.93	MMs02401491 tanimoto score: 0.93
MMs02240297 tanimoto score: 0.93	MMs02900720 tanimoto score: 0.93	MMs00611571 tanimoto score: 0.93	MMs03167643 tanimoto score: 0.93
MMs03167642 tanimoto score: 0.93	MMs02401488 tanimoto score: 0.93	MMs00484261 tanimoto score: 0.93	MMs02401489 tanimoto score: 0.93
MMs03167785 tanimoto score: 0.93	MMs00484262 tanimoto score: 0.93	MMs03897143 tanimoto score: 0.93	MMs00009509 tanimoto score: 0.92

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