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 1 - 20 of 26948

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MMs03542588 tanimoto score: 1	MMs00484416 tanimoto score: 0.95	MMs02641315 tanimoto score: 0.95	MMs00446260 tanimoto score: 0.95
MMs03495088 tanimoto score: 0.94	MMs02335771 tanimoto score: 0.94	MMs03268830 tanimoto score: 0.94	MMs00484261 tanimoto score: 0.93
MMs00366214 tanimoto score: 0.93	MMs02434691 tanimoto score: 0.93	MMs01671697 tanimoto score: 0.93	MMs02234347 tanimoto score: 0.93
MMs00366213 tanimoto score: 0.93	MMs02401489 tanimoto score: 0.93	MMs02401490 tanimoto score: 0.93	MMs00611570 tanimoto score: 0.93
MMs02240297 tanimoto score: 0.93	MMs00483272 tanimoto score: 0.93	MMs00484262 tanimoto score: 0.93	MMs00611571 tanimoto score: 0.93