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 941 - 960 of 1073

of 54 Go to Page

MMs02404724 tanimoto score: 0.71	MMs02456626 tanimoto score: 0.71	MMs02456625 tanimoto score: 0.71	MMs03416071 tanimoto score: 0.71
MMs02456624 tanimoto score: 0.71	MMs02486497 tanimoto score: 0.71	MMs03417489 tanimoto score: 0.71	MMs02446255 tanimoto score: 0.71
MMs02446254 tanimoto score: 0.71	MMs02446253 tanimoto score: 0.71	MMs02446252 tanimoto score: 0.71	MMs02404723 tanimoto score: 0.71
MMs02486495 tanimoto score: 0.71	MMs02486493 tanimoto score: 0.71	MMs00323577 tanimoto score: 0.71	MMs02503081 tanimoto score: 0.71
MMs02503079 tanimoto score: 0.71	MMs03919379 tanimoto score: 0.71	MMs03129845 tanimoto score: 0.71	MMs03129844 tanimoto score: 0.71

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