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 121 - 140 of 1053

of 53 Go to Page

MMs02393724 tanimoto score: 0.8	MMs03080375 tanimoto score: 0.8	MMs03131579 tanimoto score: 0.8	MMs03590893 tanimoto score: 0.8
MMs02393726 tanimoto score: 0.8	MMs03131576 tanimoto score: 0.8	MMs03131577 tanimoto score: 0.8	MMs03130809 tanimoto score: 0.8
MMs03590889 tanimoto score: 0.8	MMs03590884 tanimoto score: 0.8	MMs03590880 tanimoto score: 0.8	MMs03131578 tanimoto score: 0.8
MMs02393725 tanimoto score: 0.8	MMs03130810 tanimoto score: 0.8	MMs03427869 tanimoto score: 0.8	MMs03590953 tanimoto score: 0.8
MMs03376576 tanimoto score: 0.79	MMs03376574 tanimoto score: 0.79	MMs03404835 tanimoto score: 0.79	MMs02460968 tanimoto score: 0.79

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