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 441 - 460 of 2966

of 149 Go to Page

MMs01537914 tanimoto score: 0.74	MMs02922063 tanimoto score: 0.74	MMs03158603 tanimoto score: 0.74	MMs03784975 tanimoto score: 0.74
MMs00373084 tanimoto score: 0.73	MMs00373079 tanimoto score: 0.73	MMs02830855 tanimoto score: 0.73	MMs01481224 tanimoto score: 0.73
MMs02830856 tanimoto score: 0.73	MMs01477513 tanimoto score: 0.73	MMs01477387 tanimoto score: 0.73	MMs02707263 tanimoto score: 0.73
MMs02860941 tanimoto score: 0.73	MMs01477446 tanimoto score: 0.73	MMs01477444 tanimoto score: 0.73	MMs00352420 tanimoto score: 0.73
MMs01477463 tanimoto score: 0.73	MMs01477397 tanimoto score: 0.73	MMs01477396 tanimoto score: 0.73	MMs01477399 tanimoto score: 0.73

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