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 181 - 200 of 1053

of 53 Go to Page

MMs03080146 tanimoto score: 0.79	MMs03080144 tanimoto score: 0.79	MMs03590739 tanimoto score: 0.79	MMs03507000 tanimoto score: 0.79
MMs03555237 tanimoto score: 0.79	MMs03506909 tanimoto score: 0.79	MMs03555239 tanimoto score: 0.79	MMs03130852 tanimoto score: 0.79
MMs00021142 tanimoto score: 0.78	MMs03427908 tanimoto score: 0.78	MMs00461035 tanimoto score: 0.78	MMs00024551 tanimoto score: 0.78
MMs00457614 tanimoto score: 0.78	MMs00457487 tanimoto score: 0.78	MMs00457486 tanimoto score: 0.78	MMs03427787 tanimoto score: 0.78
MMs03427773 tanimoto score: 0.78	MMs03089686 tanimoto score: 0.78	MMs03089687 tanimoto score: 0.78	MMs00058795 tanimoto score: 0.78

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