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 341 - 360 of 1053

of 53 Go to Page

MMs03130796 tanimoto score: 0.77	MMs02203579 tanimoto score: 0.77	MMs02806772 tanimoto score: 0.77	MMs02433986 tanimoto score: 0.77
MMs03660003 tanimoto score: 0.77	MMs02184133 tanimoto score: 0.76	MMs03095833 tanimoto score: 0.76	MMs03427784 tanimoto score: 0.76
MMs03427877 tanimoto score: 0.76	MMs02450630 tanimoto score: 0.76	MMs03377447 tanimoto score: 0.76	MMs00455456 tanimoto score: 0.76
MMs00455455 tanimoto score: 0.76	MMs00455454 tanimoto score: 0.76	MMs00455453 tanimoto score: 0.76	MMs01877105 tanimoto score: 0.76
MMs01877103 tanimoto score: 0.76	MMs03355805 tanimoto score: 0.76	MMs02460275 tanimoto score: 0.76	MMs02460276 tanimoto score: 0.76

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