MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MU2
Name: N-ACETYLMURAMYL-L-ALANYL-D-ISOGLUTAMINE
SMILES: CC(C(=O)NC(CCC(=O)N)C(=O)O)NC(=O)C(C)OC1C(C(OC(C1O)C
O)O)NC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1053Ionic States: 320Tautomers: 0Drug Similarity: 29

Items found 241 - 260 of 1053

of 53 Go to Page

MMs02205914 tanimoto score: 0.78	MMs03130849 tanimoto score: 0.78	MMs00048927 tanimoto score: 0.78	MMs03130850 tanimoto score: 0.78
MMs03130851 tanimoto score: 0.78	MMs00048926 tanimoto score: 0.78	MMs00016489 tanimoto score: 0.78	MMs00014361 tanimoto score: 0.78
MMs03626213 tanimoto score: 0.78	MMs03626184 tanimoto score: 0.78	MMs03427908 tanimoto score: 0.78	MMs03427787 tanimoto score: 0.78
MMs03427773 tanimoto score: 0.78	MMs03376564 tanimoto score: 0.78	MMs03376499 tanimoto score: 0.78	MMs02203578 tanimoto score: 0.77
MMs02203577 tanimoto score: 0.77	MMs02203576 tanimoto score: 0.77	MMs03252846 tanimoto score: 0.77	MMs03252849 tanimoto score: 0.77

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