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 241 - 260 of 1027

of 52 Go to Page

MMs00016489 tanimoto score: 0.79	MMs03376497 tanimoto score: 0.79	MMs03089686 tanimoto score: 0.79	MMs03089687 tanimoto score: 0.79
MMs02741664 tanimoto score: 0.79	MMs03130874 tanimoto score: 0.79	MMs00024551 tanimoto score: 0.79	MMs03376507 tanimoto score: 0.79
MMs00048932 tanimoto score: 0.79	MMs02205916 tanimoto score: 0.79	MMs00016082 tanimoto score: 0.79	MMs00058795 tanimoto score: 0.79
MMs02477034 tanimoto score: 0.79	MMs02477031 tanimoto score: 0.79	MMs00048927 tanimoto score: 0.79	MMs02456637 tanimoto score: 0.79
MMs02477032 tanimoto score: 0.79	MMs02477033 tanimoto score: 0.79	MMs00048926 tanimoto score: 0.79	MMs02456638 tanimoto score: 0.79

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