MMsINC Ligand

MMsINC Database Search


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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 741 - 760 of 1073

of 54 Go to Page

MMs03213745 tanimoto score: 0.73	MMs03219604 tanimoto score: 0.73	MMs03219722 tanimoto score: 0.73	MMs03219725 tanimoto score: 0.73
MMs03260447 tanimoto score: 0.73	MMs03268931 tanimoto score: 0.73	MMs03376501 tanimoto score: 0.73	MMs03376517 tanimoto score: 0.73
MMs03376566 tanimoto score: 0.73	MMs03376584 tanimoto score: 0.73	MMs03377185 tanimoto score: 0.73	MMs03377243 tanimoto score: 0.73
MMs03404144 tanimoto score: 0.73	MMs03404148 tanimoto score: 0.73	MMs03404152 tanimoto score: 0.73	MMs03404156 tanimoto score: 0.73
MMs03427784 tanimoto score: 0.73	MMs03427872 tanimoto score: 0.73	MMs03427908 tanimoto score: 0.73	MMs03482370 tanimoto score: 0.73

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