MMsINC Ligand

MMsINC Database Search


	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 961 - 980 of 1073

of 54 Go to Page

MMs03129843 tanimoto score: 0.71	MMs03129842 tanimoto score: 0.71	MMs00323576 tanimoto score: 0.71	MMs00323575 tanimoto score: 0.71
MMs03919373 tanimoto score: 0.71	MMs00323574 tanimoto score: 0.71	MMs02508911 tanimoto score: 0.71	MMs02508910 tanimoto score: 0.71
MMs02508908 tanimoto score: 0.71	MMs02486491 tanimoto score: 0.71	MMs03919375 tanimoto score: 0.71	MMs02503077 tanimoto score: 0.71
MMs02503075 tanimoto score: 0.71	MMs03101994 tanimoto score: 0.71	MMs02404721 tanimoto score: 0.71	MMs02508906 tanimoto score: 0.71
MMs02477038 tanimoto score: 0.71	MMs02477037 tanimoto score: 0.71	MMs02477036 tanimoto score: 0.71	MMs02404720 tanimoto score: 0.71

<< Prev Next >>