MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 541 - 560 of 2966

of 149 Go to Page

MMs00045077 tanimoto score: 0.73	MMs01176991 tanimoto score: 0.73	MMs01177027 tanimoto score: 0.73	MMs00045076 tanimoto score: 0.73
MMs01548337 tanimoto score: 0.73	MMs01176491 tanimoto score: 0.73	MMs01183047 tanimoto score: 0.73	MMs02486758 tanimoto score: 0.73
MMs02434948 tanimoto score: 0.73	MMs02434949 tanimoto score: 0.73	MMs01176122 tanimoto score: 0.73	MMs01176490 tanimoto score: 0.73
MMs02486756 tanimoto score: 0.73	MMs01177028 tanimoto score: 0.73	MMs01561102 tanimoto score: 0.73	MMs01175908 tanimoto score: 0.73
MMs01176121 tanimoto score: 0.73	MMs02434947 tanimoto score: 0.73	MMs02486757 tanimoto score: 0.73	MMs03378228 tanimoto score: 0.73

<< Prev Next >>