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 121 - 140 of 2966

of 149 Go to Page

MMs03851032 tanimoto score: 0.76	MMs03851031 tanimoto score: 0.76	MMs03796692 tanimoto score: 0.76	MMs03850992 tanimoto score: 0.76
MMs03796690 tanimoto score: 0.76	MMs03850993 tanimoto score: 0.76	MMs03863147 tanimoto score: 0.76	MMs02605554 tanimoto score: 0.76
MMs02533461 tanimoto score: 0.76	MMs00780753 tanimoto score: 0.76	MMs03796689 tanimoto score: 0.76	MMs00017447 tanimoto score: 0.76
MMs02316272 tanimoto score: 0.76	MMs01477401 tanimoto score: 0.76	MMs02351312 tanimoto score: 0.76	MMs03542430 tanimoto score: 0.76
MMs03542422 tanimoto score: 0.76	MMs03442058 tanimoto score: 0.76	MMs03442056 tanimoto score: 0.76	MMs03424487 tanimoto score: 0.76

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