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 381 - 400 of 2966

of 149 Go to Page

MMs02858979 tanimoto score: 0.74	MMs01570339 tanimoto score: 0.74	MMs01539234 tanimoto score: 0.74	MMs01537914 tanimoto score: 0.74
MMs01094156 tanimoto score: 0.74	MMs02707727 tanimoto score: 0.74	MMs01539233 tanimoto score: 0.74	MMs02229097 tanimoto score: 0.74
MMs00097213 tanimoto score: 0.74	MMs02229099 tanimoto score: 0.74	MMs03084508 tanimoto score: 0.74	MMs02616101 tanimoto score: 0.74
MMs01477511 tanimoto score: 0.74	MMs02635727 tanimoto score: 0.74	MMs01087496 tanimoto score: 0.74	MMs01477510 tanimoto score: 0.74
MMs02635729 tanimoto score: 0.74	MMs01205598 tanimoto score: 0.74	MMs02543238 tanimoto score: 0.74	MMs01477514 tanimoto score: 0.74

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