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 181 - 200 of 1073

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MMs03568445 tanimoto score: 0.79	MMs03568448 tanimoto score: 0.79	MMs03568442 tanimoto score: 0.79	MMs03568451 tanimoto score: 0.79
MMs03091877 tanimoto score: 0.79	MMs03404877 tanimoto score: 0.79	MMs03405209 tanimoto score: 0.79	MMs03091879 tanimoto score: 0.79
MMs03404803 tanimoto score: 0.79	MMs03405243 tanimoto score: 0.79	MMs02486512 tanimoto score: 0.79	MMs02486514 tanimoto score: 0.79
MMs02486510 tanimoto score: 0.79	MMs02486508 tanimoto score: 0.79	MMs03221129 tanimoto score: 0.79	MMs03201985 tanimoto score: 0.79
MMs02393739 tanimoto score: 0.79	MMs03206767 tanimoto score: 0.79	MMs03090134 tanimoto score: 0.79	MMs02393740 tanimoto score: 0.79

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