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 721 - 740 of 2966

of 149 Go to Page

MMs02434946 tanimoto score: 0.73	MMs00747769 tanimoto score: 0.73	MMs00747768 tanimoto score: 0.73	MMs00382200 tanimoto score: 0.73
MMs00747767 tanimoto score: 0.73	MMs00747766 tanimoto score: 0.73	MMs01472301 tanimoto score: 0.73	MMs02434947 tanimoto score: 0.73
MMs00382196 tanimoto score: 0.73	MMs01188028 tanimoto score: 0.73	MMs01477444 tanimoto score: 0.73	MMs02188274 tanimoto score: 0.73
MMs01182671 tanimoto score: 0.73	MMs01870358 tanimoto score: 0.73	MMs01463653 tanimoto score: 0.73	MMs01477285 tanimoto score: 0.73
MMs02434948 tanimoto score: 0.73	MMs00744985 tanimoto score: 0.72	MMs00744983 tanimoto score: 0.72	MMs00158524 tanimoto score: 0.72

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