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 261 - 280 of 1053

of 53 Go to Page

MMs02037185 tanimoto score: 0.77	MMs00462211 tanimoto score: 0.77	MMs02037179 tanimoto score: 0.77	MMs02035418 tanimoto score: 0.77
MMs02035417 tanimoto score: 0.77	MMs02035416 tanimoto score: 0.77	MMs02035415 tanimoto score: 0.77	MMs03427792 tanimoto score: 0.77
MMs00461346 tanimoto score: 0.77	MMs03130792 tanimoto score: 0.77	MMs02034496 tanimoto score: 0.77	MMs03130794 tanimoto score: 0.77
MMs02034495 tanimoto score: 0.77	MMs02034494 tanimoto score: 0.77	MMs02034493 tanimoto score: 0.77	MMs02028096 tanimoto score: 0.77
MMs03130796 tanimoto score: 0.77	MMs02028095 tanimoto score: 0.77	MMs02028094 tanimoto score: 0.77	MMs03130790 tanimoto score: 0.77

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