MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PBS
Name: (2S,3S,4R)-N-OCTANOYL-1-[(ALPHA-D-GALACTOPYRANOSYL)OXY]-2-AMINO-OCTADECANE-3,4-DIOL
SMILES: CCCCCCCC
CCCCCCC(C(C(COC1C(C(C(C(O1)CO)O)O)O)NC(=O)CCCCCCC)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1027Ionic States: 279Tautomers: 0Drug Similarity: 72

Items found 441 - 460 of 1027

of 52 Go to Page

MMs00058794 tanimoto score: 0.76	MMs03079213 tanimoto score: 0.76	MMs02193534 tanimoto score: 0.76	MMs03134894 tanimoto score: 0.76
MMs02454486 tanimoto score: 0.76	MMs02454485 tanimoto score: 0.76	MMs02454484 tanimoto score: 0.76	MMs00323577 tanimoto score: 0.76
MMs02806779 tanimoto score: 0.76	MMs00323575 tanimoto score: 0.76	MMs00323576 tanimoto score: 0.76	MMs02022314 tanimoto score: 0.76
MMs02022313 tanimoto score: 0.76	MMs03134892 tanimoto score: 0.76	MMs02491930 tanimoto score: 0.76	MMs02022312 tanimoto score: 0.76
MMs00323574 tanimoto score: 0.76	MMs02022311 tanimoto score: 0.76	MMs02491941 tanimoto score: 0.76	MMs03130342 tanimoto score: 0.76

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