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 61 - 80 of 1053

of 53 Go to Page

MMs00024498 tanimoto score: 0.81	MMs00058798 tanimoto score: 0.81	MMs00058796 tanimoto score: 0.81	MMs02905047 tanimoto score: 0.81
MMs03078080 tanimoto score: 0.81	MMs02393729 tanimoto score: 0.81	MMs02504472 tanimoto score: 0.81	MMs03081417 tanimoto score: 0.81
MMs01797493 tanimoto score: 0.81	MMs02393730 tanimoto score: 0.81	MMs02504477 tanimoto score: 0.81	MMs02381290 tanimoto score: 0.81
MMs00025727 tanimoto score: 0.81	MMs02380377 tanimoto score: 0.81	MMs02381288 tanimoto score: 0.81	MMs03130805 tanimoto score: 0.81
MMs03081414 tanimoto score: 0.81	MMs03081415 tanimoto score: 0.81	MMs03081416 tanimoto score: 0.81	MMs01771381 tanimoto score: 0.81

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