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 501 - 520 of 1073

of 54 Go to Page

MMs01746243 tanimoto score: 0.75	MMs02439117 tanimoto score: 0.75	MMs02439116 tanimoto score: 0.75	MMs01727743 tanimoto score: 0.75
MMs02439115 tanimoto score: 0.75	MMs02439114 tanimoto score: 0.75	MMs01727741 tanimoto score: 0.75	MMs01727739 tanimoto score: 0.75
MMs01727737 tanimoto score: 0.75	MMs00462266 tanimoto score: 0.75	MMs00058790 tanimoto score: 0.75	MMs01727683 tanimoto score: 0.75
MMs01727681 tanimoto score: 0.75	MMs01727679 tanimoto score: 0.75	MMs03376505 tanimoto score: 0.75	MMs01727677 tanimoto score: 0.75
MMs01727675 tanimoto score: 0.75	MMs01727673 tanimoto score: 0.75	MMs01727671 tanimoto score: 0.75	MMs01727669 tanimoto score: 0.75

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