MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: MUR
Name: MURAMIC ACID
SMILES: CC(C(=O)O)OC1C(C(OC(C1O)CO)O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1073Ionic States: 436Tautomers: 0Drug Similarity: 90 Items found 921 - 940 of 1073 



of 54    Go to Page   



MMs02510348
tanimoto score: 0.71

MMs03404753
tanimoto score: 0.71

MMs03404756
tanimoto score: 0.71

MMs03213742
tanimoto score: 0.71

MMs02435045
tanimoto score: 0.71

MMs03716492
tanimoto score: 0.71

MMs03919377
tanimoto score: 0.71

MMs01569719
tanimoto score: 0.71

MMs01569718
tanimoto score: 0.71

MMs01569716
tanimoto score: 0.71

MMs01569715
tanimoto score: 0.71

MMs01551501
tanimoto score: 0.71

MMs01551500
tanimoto score: 0.71

MMs03854290
tanimoto score: 0.71

MMs03854292
tanimoto score: 0.71

MMs03854305
tanimoto score: 0.71

MMs01551499
tanimoto score: 0.71

MMs01551498
tanimoto score: 0.71

MMs02224560
tanimoto score: 0.71

MMs03948055
tanimoto score: 0.71


<< Prev  Next >>