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 41 - 60 of 1053

of 53 Go to Page

MMs03171322 tanimoto score: 0.82	MMs01727552 tanimoto score: 0.82	MMs01727556 tanimoto score: 0.82	MMs02393739 tanimoto score: 0.82
MMs01727554 tanimoto score: 0.82	MMs03130342 tanimoto score: 0.82	MMs03480406 tanimoto score: 0.82	MMs02504472 tanimoto score: 0.81
MMs02381290 tanimoto score: 0.81	MMs02381288 tanimoto score: 0.81	MMs00016265 tanimoto score: 0.81	MMs02380377 tanimoto score: 0.81
MMs02479064 tanimoto score: 0.81	MMs00058803 tanimoto score: 0.81	MMs00058802 tanimoto score: 0.81	MMs02218867 tanimoto score: 0.81
MMs02332424 tanimoto score: 0.81	MMs00467001 tanimoto score: 0.81	MMs00024729 tanimoto score: 0.81	MMs00058801 tanimoto score: 0.81

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