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 21 - 40 of 1053

of 53 Go to Page

MMs02462811 tanimoto score: 0.84	MMs02462807 tanimoto score: 0.84	MMs03761600 tanimoto score: 0.84	MMs03089726 tanimoto score: 0.83
MMs03219591 tanimoto score: 0.83	MMs02492088 tanimoto score: 0.83	MMs02491941 tanimoto score: 0.83	MMs02492076 tanimoto score: 0.83
MMs02491930 tanimoto score: 0.83	MMs03171322 tanimoto score: 0.82	MMs03171321 tanimoto score: 0.82	MMs03171323 tanimoto score: 0.82
MMs03130340 tanimoto score: 0.82	MMs03130342 tanimoto score: 0.82	MMs03171324 tanimoto score: 0.82	MMs01727550 tanimoto score: 0.82
MMs01727554 tanimoto score: 0.82	MMs01727552 tanimoto score: 0.82	MMs03130338 tanimoto score: 0.82	MMs03130336 tanimoto score: 0.82

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