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 1041 - 1060 of 1073

of 54 Go to Page

MMs02395098 tanimoto score: 0.7	MMs02395097 tanimoto score: 0.7	MMs02390170 tanimoto score: 0.7	MMs02390169 tanimoto score: 0.7
MMs02390168 tanimoto score: 0.7	MMs02390167 tanimoto score: 0.7	MMs02321719 tanimoto score: 0.7	MMs02183320 tanimoto score: 0.7
MMs02183319 tanimoto score: 0.7	MMs02183318 tanimoto score: 0.7	MMs02183317 tanimoto score: 0.7	MMs01874392 tanimoto score: 0.7
MMs01727556 tanimoto score: 0.7	MMs01727554 tanimoto score: 0.7	MMs03840196 tanimoto score: 0.7	MMs03840199 tanimoto score: 0.7
MMs03840220 tanimoto score: 0.7	MMs03840223 tanimoto score: 0.7	MMs01727552 tanimoto score: 0.7	MMs01727550 tanimoto score: 0.7

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