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 281 - 300 of 1073

of 54 Go to Page

MMs03129792 tanimoto score: 0.78	MMs03129793 tanimoto score: 0.78	MMs03078823 tanimoto score: 0.78	MMs03129771 tanimoto score: 0.78
MMs00014361 tanimoto score: 0.78	MMs02804927 tanimoto score: 0.78	MMs03129772 tanimoto score: 0.78	MMs02393747 tanimoto score: 0.78
MMs02393748 tanimoto score: 0.78	MMs00021142 tanimoto score: 0.78	MMs02393749 tanimoto score: 0.78	MMs03660796 tanimoto score: 0.78
MMs03660763 tanimoto score: 0.78	MMs03660753 tanimoto score: 0.78	MMs00457614 tanimoto score: 0.78	MMs02391224 tanimoto score: 0.78
MMs03260467 tanimoto score: 0.78	MMs02391222 tanimoto score: 0.78	MMs02391220 tanimoto score: 0.78	MMs00457487 tanimoto score: 0.78

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