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 421 - 440 of 1053

of 53 Go to Page

MMs03133663 tanimoto score: 0.76	MMs00322177 tanimoto score: 0.76	MMs00322175 tanimoto score: 0.76	MMs00322173 tanimoto score: 0.76
MMs00322171 tanimoto score: 0.76	MMs03355803 tanimoto score: 0.76	MMs02205550 tanimoto score: 0.76	MMs00025649 tanimoto score: 0.76
MMs02205549 tanimoto score: 0.76	MMs02205548 tanimoto score: 0.76	MMs02205547 tanimoto score: 0.76	MMs00025648 tanimoto score: 0.76
MMs03133664 tanimoto score: 0.76	MMs03269435 tanimoto score: 0.76	MMs03355805 tanimoto score: 0.76	MMs02553281 tanimoto score: 0.76
MMs01877105 tanimoto score: 0.76	MMs02553279 tanimoto score: 0.76	MMs00292743 tanimoto score: 0.75	MMs02193534 tanimoto score: 0.75

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