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 381 - 400 of 1053

of 53 Go to Page

MMs03130819 tanimoto score: 0.76	MMs00058788 tanimoto score: 0.76	MMs01551497 tanimoto score: 0.76	MMs03130817 tanimoto score: 0.76
MMs01551496 tanimoto score: 0.76	MMs02553279 tanimoto score: 0.76	MMs03355803 tanimoto score: 0.76	MMs01551495 tanimoto score: 0.76
MMs01551494 tanimoto score: 0.76	MMs01551493 tanimoto score: 0.76	MMs01551492 tanimoto score: 0.76	MMs01551491 tanimoto score: 0.76
MMs00058787 tanimoto score: 0.76	MMs01551490 tanimoto score: 0.76	MMs02553280 tanimoto score: 0.76	MMs03130816 tanimoto score: 0.76
MMs03355805 tanimoto score: 0.76	MMs02460276 tanimoto score: 0.76	MMs00025651 tanimoto score: 0.76	MMs03219602 tanimoto score: 0.76

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