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 221 - 240 of 1053

of 53 Go to Page

MMs02205916 tanimoto score: 0.78	MMs03130893 tanimoto score: 0.78	MMs03130850 tanimoto score: 0.78	MMs03130848 tanimoto score: 0.78
MMs00021115 tanimoto score: 0.78	MMs03130849 tanimoto score: 0.78	MMs03427773 tanimoto score: 0.78	MMs03427787 tanimoto score: 0.78
MMs00016082 tanimoto score: 0.78	MMs02211210 tanimoto score: 0.78	MMs02741664 tanimoto score: 0.78	MMs00025685 tanimoto score: 0.78
MMs03376499 tanimoto score: 0.78	MMs00048932 tanimoto score: 0.78	MMs02164308 tanimoto score: 0.78	MMs02205914 tanimoto score: 0.78
MMs00048927 tanimoto score: 0.78	MMs00048926 tanimoto score: 0.78	MMs03089686 tanimoto score: 0.78	MMs00016489 tanimoto score: 0.78

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