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 561 - 580 of 1053

of 53 Go to Page

MMs03457589 tanimoto score: 0.75	MMs03457597 tanimoto score: 0.75	MMs03457599 tanimoto score: 0.75	MMs02240179 tanimoto score: 0.75
MMs03129708 tanimoto score: 0.75	MMs03129707 tanimoto score: 0.75	MMs03129706 tanimoto score: 0.75	MMs01744189 tanimoto score: 0.75
MMs03129705 tanimoto score: 0.75	MMs03497797 tanimoto score: 0.75	MMs00323574 tanimoto score: 0.75	MMs00323575 tanimoto score: 0.75
MMs00323576 tanimoto score: 0.75	MMs03129770 tanimoto score: 0.74	MMs00464597 tanimoto score: 0.74	MMs00467495 tanimoto score: 0.74
MMs03419906 tanimoto score: 0.74	MMs03419844 tanimoto score: 0.74	MMs01782949 tanimoto score: 0.74	MMs03840674 tanimoto score: 0.74

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