MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LPS
Name: O-{HYDROXY[((2R)-2-HYDROXY-3-{[(1S)-1-HYDROXYPENTADECYL]OXY}PROPYL)OXY]PHOSPHORYL}-L-SERINE
SMILES: C
CCCCCCCCCCCCCC(O)OCC(COP(=O)(O)OCC(C(=O)O)N)O

[show PDB table]

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

Neutral Molecules: 5Ionic States: 4Tautomers: 0Drug Similarity: 0

Items found 5

MMs03206767 tanimoto score: 0.75	MMs03020337 tanimoto score: 0.72	MMs03404692 tanimoto score: 0.72	MMs03091881 tanimoto score: 0.7
MMs03091883 tanimoto score: 0.7