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 361 - 380 of 1053

of 53 Go to Page

MMs03427784 tanimoto score: 0.76	MMs03377447 tanimoto score: 0.76	MMs03130816 tanimoto score: 0.76	MMs03355805 tanimoto score: 0.76
MMs02450632 tanimoto score: 0.76	MMs02450631 tanimoto score: 0.76	MMs02553281 tanimoto score: 0.76	MMs02450630 tanimoto score: 0.76
MMs02450629 tanimoto score: 0.76	MMs03269435 tanimoto score: 0.76	MMs03355803 tanimoto score: 0.76	MMs00017012 tanimoto score: 0.76
MMs00058790 tanimoto score: 0.76	MMs00058789 tanimoto score: 0.76	MMs03219602 tanimoto score: 0.76	MMs02460276 tanimoto score: 0.76
MMs02553280 tanimoto score: 0.76	MMs00058788 tanimoto score: 0.76	MMs01551497 tanimoto score: 0.76	MMs01551496 tanimoto score: 0.76

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