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 101 - 120 of 1053

of 53 Go to Page

MMs00058798 tanimoto score: 0.81	MMs03661356 tanimoto score: 0.81	MMs03078080 tanimoto score: 0.81	MMs00024498 tanimoto score: 0.81
MMs03661303 tanimoto score: 0.81	MMs03661305 tanimoto score: 0.81	MMs03268931 tanimoto score: 0.8	MMs03131579 tanimoto score: 0.8
MMs03590884 tanimoto score: 0.8	MMs03131576 tanimoto score: 0.8	MMs03080373 tanimoto score: 0.8	MMs03131577 tanimoto score: 0.8
MMs03080374 tanimoto score: 0.8	MMs03131578 tanimoto score: 0.8	MMs03590880 tanimoto score: 0.8	MMs03590889 tanimoto score: 0.8
MMs02393725 tanimoto score: 0.8	MMs02393726 tanimoto score: 0.8	MMs02393723 tanimoto score: 0.8	MMs02393724 tanimoto score: 0.8

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