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 361 - 380 of 1073

of 54 Go to Page

MMs03078918 tanimoto score: 0.77	MMs03078916 tanimoto score: 0.77	MMs03078914 tanimoto score: 0.77	MMs03078920 tanimoto score: 0.77
MMs03750844 tanimoto score: 0.77	MMs03079091 tanimoto score: 0.77	MMs03750090 tanimoto score: 0.77	MMs03750128 tanimoto score: 0.77
MMs03404946 tanimoto score: 0.77	MMs03079093 tanimoto score: 0.77	MMs03404903 tanimoto score: 0.77	MMs03377447 tanimoto score: 0.77
MMs03427794 tanimoto score: 0.77	MMs03750876 tanimoto score: 0.77	MMs02462807 tanimoto score: 0.77	MMs02462809 tanimoto score: 0.77
MMs02462805 tanimoto score: 0.77	MMs02462811 tanimoto score: 0.77	MMs03718388 tanimoto score: 0.77	MMs03718390 tanimoto score: 0.77

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