MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 1 - 20 of 1053

of 53 Go to Page

MMs02503077 tanimoto score: 0.97	MMs02503075 tanimoto score: 0.97	MMs02503079 tanimoto score: 0.97	MMs02503081 tanimoto score: 0.97
MMs02495106 tanimoto score: 0.87	MMs02495102 tanimoto score: 0.87	MMs02495104 tanimoto score: 0.87	MMs02495108 tanimoto score: 0.87
MMs03332432 tanimoto score: 0.86	MMs00016106 tanimoto score: 0.86	MMs03089618 tanimoto score: 0.86	MMs03918933 tanimoto score: 0.86
MMs03918935 tanimoto score: 0.86	MMs03090174 tanimoto score: 0.86	MMs03918929 tanimoto score: 0.86	MMs03090172 tanimoto score: 0.86
MMs03918931 tanimoto score: 0.86	MMs03761598 tanimoto score: 0.84	MMs02462811 tanimoto score: 0.84	MMs02462805 tanimoto score: 0.84