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 521 - 540 of 1053

of 53 Go to Page

MMs03377446 tanimoto score: 0.75	MMs01793605 tanimoto score: 0.75	MMs03131163 tanimoto score: 0.75	MMs03819627 tanimoto score: 0.75
MMs03819575 tanimoto score: 0.75	MMs03819568 tanimoto score: 0.75	MMs03377377 tanimoto score: 0.75	MMs02439117 tanimoto score: 0.75
MMs02439116 tanimoto score: 0.75	MMs02439115 tanimoto score: 0.75	MMs02439114 tanimoto score: 0.75	MMs03131162 tanimoto score: 0.75
MMs00541850 tanimoto score: 0.75	MMs02510586 tanimoto score: 0.75	MMs02510587 tanimoto score: 0.75	MMs02510588 tanimoto score: 0.75
MMs02510589 tanimoto score: 0.75	MMs00097569 tanimoto score: 0.75	MMs02487086 tanimoto score: 0.75	MMs02204651 tanimoto score: 0.75

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