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 101 - 120 of 1073

of 54 Go to Page

MMs03578202 tanimoto score: 0.82	MMs03750840 tanimoto score: 0.82	MMs03750872 tanimoto score: 0.82	MMs02505602 tanimoto score: 0.82
MMs03750124 tanimoto score: 0.82	MMs03578209 tanimoto score: 0.82	MMs03578210 tanimoto score: 0.82	MMs03750086 tanimoto score: 0.82
MMs03267052 tanimoto score: 0.81	MMs03323071 tanimoto score: 0.81	MMs03687031 tanimoto score: 0.81	MMs03323091 tanimoto score: 0.81
MMs02406188 tanimoto score: 0.81	MMs03267008 tanimoto score: 0.81	MMs02406190 tanimoto score: 0.81	MMs03405254 tanimoto score: 0.81
MMs02406186 tanimoto score: 0.81	MMs02406184 tanimoto score: 0.81	MMs03687051 tanimoto score: 0.81	MMs03323068 tanimoto score: 0.81

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