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 261 - 280 of 1027

of 52 Go to Page

MMs03661305 tanimoto score: 0.79	MMs03130850 tanimoto score: 0.79	MMs00048932 tanimoto score: 0.79	MMs03376574 tanimoto score: 0.79
MMs00016082 tanimoto score: 0.79	MMs03130851 tanimoto score: 0.79	MMs03376562 tanimoto score: 0.79	MMs03376576 tanimoto score: 0.79
MMs00048927 tanimoto score: 0.79	MMs02456637 tanimoto score: 0.79	MMs03376507 tanimoto score: 0.79	MMs02456638 tanimoto score: 0.79
MMs00048926 tanimoto score: 0.79	MMs02456635 tanimoto score: 0.79	MMs00457614 tanimoto score: 0.79	MMs02456636 tanimoto score: 0.79
MMs00102938 tanimoto score: 0.79	MMs00457487 tanimoto score: 0.79	MMs00021142 tanimoto score: 0.79	MMs03376511 tanimoto score: 0.79

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