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 321 - 340 of 1027

of 52 Go to Page

MMs02456304 tanimoto score: 0.78	MMs03427782 tanimoto score: 0.78	MMs00467495 tanimoto score: 0.78	MMs02510348 tanimoto score: 0.78
MMs00467496 tanimoto score: 0.78	MMs02426075 tanimoto score: 0.78	MMs02456301 tanimoto score: 0.78	MMs02510350 tanimoto score: 0.78
MMs03376564 tanimoto score: 0.78	MMs03376499 tanimoto score: 0.78	MMs03332432 tanimoto score: 0.78	MMs02466574 tanimoto score: 0.78
MMs02510352 tanimoto score: 0.78	MMs02426073 tanimoto score: 0.78	MMs02462807 tanimoto score: 0.78	MMs02462809 tanimoto score: 0.78
MMs02426074 tanimoto score: 0.78	MMs02462805 tanimoto score: 0.78	MMs02456302 tanimoto score: 0.78	MMs02462811 tanimoto score: 0.78

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