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 501 - 520 of 2966

of 149 Go to Page

MMs00744931 tanimoto score: 0.73	MMs00744933 tanimoto score: 0.73	MMs01481224 tanimoto score: 0.73	MMs00744937 tanimoto score: 0.73
MMs02621142 tanimoto score: 0.73	MMs01477513 tanimoto score: 0.73	MMs00373079 tanimoto score: 0.73	MMs01811051 tanimoto score: 0.73
MMs00373084 tanimoto score: 0.73	MMs03167191 tanimoto score: 0.73	MMs00614250 tanimoto score: 0.73	MMs02502973 tanimoto score: 0.73
MMs02502974 tanimoto score: 0.73	MMs02554100 tanimoto score: 0.73	MMs01477476 tanimoto score: 0.73	MMs00324640 tanimoto score: 0.73
MMs01114560 tanimoto score: 0.73	MMs01477475 tanimoto score: 0.73	MMs00009112 tanimoto score: 0.73	MMs00316260 tanimoto score: 0.73

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