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 1021 - 1040 of 1073

of 54 Go to Page

MMs02453530 tanimoto score: 0.7	MMs02453529 tanimoto score: 0.7	MMs02453528 tanimoto score: 0.7	MMs02448575 tanimoto score: 0.7
MMs02448574 tanimoto score: 0.7	MMs02448573 tanimoto score: 0.7	MMs02448572 tanimoto score: 0.7	MMs02444101 tanimoto score: 0.7
MMs02444100 tanimoto score: 0.7	MMs02444099 tanimoto score: 0.7	MMs02444098 tanimoto score: 0.7	MMs02443115 tanimoto score: 0.7
MMs02443114 tanimoto score: 0.7	MMs02443112 tanimoto score: 0.7	MMs02413696 tanimoto score: 0.7	MMs02413695 tanimoto score: 0.7
MMs02413694 tanimoto score: 0.7	MMs02413693 tanimoto score: 0.7	MMs02395100 tanimoto score: 0.7	MMs02395099 tanimoto score: 0.7

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