SCHEMBL7046732

SCHEMBL7046732

O=P(O)(O)OC1[C@H](OP(=O)(O)O)CN(Cc2ccccc2)C[C@H]1OP(=O)(O)O

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PDPK1 O15530 2/20 0.53
MTOR P42345 1/20 0.53
FUCA1 P04066 2/20 0.49
S1PR5 Q9H228 3/20 0.47
S1PR1 P21453 1/20 0.47
GBA1 P04062 1/20 0.42
SIGMAR1 Q99720 1/20 0.42
ALDH1A1 P00352 1/20 0.41
GRIN2B Q13224 1/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3085645 0.85 PDPK1 (0.50) PDPK1MTORGBA1SIGMAR1
SCHEMBL7050749 0.76 PDPK1 (0.45) PDPK1MTOR
Phosphoric Acid SCHEMBL3115123 0.74 CYP1A2 (0.57) FUCA1S1PR5S1PR1GBA1SIGMAR1
SCHEMBL7114787 0.73 PDPK1 (0.42) PDPK1MTORALDH1A1
SCHEMBL7047385 0.72 INPP5A (0.42)
SCHEMBL18498897 0.72 S1PR5 (0.53) FUCA1S1PR5S1PR1
SCHEMBL8171730 0.70 FUCA1 (0.53) FUCA1S1PR5S1PR1SIGMAR1
SCHEMBL7047341 0.70 INPP5A (0.43)
SCHEMBL1978573 0.69 PDPK1 (1.00) PDPK1MTORALDH1A1
SCHEMBL8574542 0.69 PDPK1 (1.00) PDPK1MTORALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1023301-B1 A HETEROCYCLIC CHEMICAL COMPOUND BIONERIS AB (SE) 2003-04-09 EP disclosed
US-6046334-A Heterocyclic chemical compound PERSTORP AB (SE) 2000-04-04 US disclosed