MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MY1
Name: [N-(3-DIBENZYLCARBAMOYL-OXIRANECARBONYL)-HYDRAZINO]-ACETIC ACID
SMILES: c1ccc(cc1)CN(Cc2ccccc2)C(=O)
C(CC(=O)N(CC(=O)O)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2966Ionic States: 612Tautomers: 487Drug Similarity: 0

Items found 141 - 160 of 2966

of 149 Go to Page

MMs00765894 tanimoto score: 0.76	MMs02351312 tanimoto score: 0.76	MMs02316272 tanimoto score: 0.76	MMs03542430 tanimoto score: 0.76
MMs03542420 tanimoto score: 0.76	MMs03424487 tanimoto score: 0.76	MMs03319786 tanimoto score: 0.76	MMs03442056 tanimoto score: 0.76
MMs03442058 tanimoto score: 0.76	MMs03542422 tanimoto score: 0.76	MMs03851032 tanimoto score: 0.76	MMs02219848 tanimoto score: 0.75
MMs02225596 tanimoto score: 0.75	MMs02217806 tanimoto score: 0.75	MMs02217807 tanimoto score: 0.75	MMs00486523 tanimoto score: 0.75
MMs00486525 tanimoto score: 0.75	MMs02218492 tanimoto score: 0.75	MMs03167211 tanimoto score: 0.75	MMs01177041 tanimoto score: 0.75

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