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 121 - 140 of 1073

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MMs03267052 tanimoto score: 0.81	MMs03323153 tanimoto score: 0.81	MMs03850474 tanimoto score: 0.81	MMs02406190 tanimoto score: 0.81
MMs03323157 tanimoto score: 0.81	MMs03267008 tanimoto score: 0.81	MMs03405254 tanimoto score: 0.81	MMs03136916 tanimoto score: 0.81
MMs03136914 tanimoto score: 0.81	MMs03136912 tanimoto score: 0.81	MMs02393725 tanimoto score: 0.81	MMs02393726 tanimoto score: 0.81
MMs02393724 tanimoto score: 0.81	MMs02393723 tanimoto score: 0.81	MMs03136910 tanimoto score: 0.81	MMs03850426 tanimoto score: 0.81
MMs03089514 tanimoto score: 0.81	MMs03919287 tanimoto score: 0.81	MMs03850408 tanimoto score: 0.81	MMs03687064 tanimoto score: 0.81

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