SCHEMBL8915768

SCHEMBL8915768

CCCCCN1CCC(OC)(OC)CC1

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 2/20 0.47
S1PR3 Q99500 2/20 0.47
S1PR5 Q9H228 2/20 0.47
GNAI3 P08754 3/20 0.46
GNAO1 P09471 3/20 0.46
GNAI1 P63096 3/20 0.46
S1PR4 O95977 1/20 0.42
SIGMAR1 Q99720 3/20 0.42
HTR1A P08908 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
SCHEMBL23767360 0.79 S1PR1 (0.53) S1PR1S1PR3S1PR5GNAI3GNAO1
SCHEMBL20746953 0.78 S1PR1 (0.53) S1PR1S1PR3S1PR5GNAI3GNAO1
SCHEMBL19275192 0.78 S1PR1 (0.53) S1PR1S1PR3S1PR5GNAI3GNAO1
SCHEMBL20858349 0.78 S1PR1 (0.53) S1PR1S1PR3S1PR5GNAI3GNAO1
SCHEMBL24179174 0.77 S1PR1 (0.51) S1PR1S1PR3S1PR5GNAI3GNAO1
SCHEMBL13290604 0.76 KDM4E (0.35)
SCHEMBL20858257 0.75 S1PR1 (0.54) S1PR1S1PR3S1PR5GNAI3GNAO1
SCHEMBL16137355 0.75 S1PR1 (0.50) S1PR1S1PR3S1PR5GNAI3GNAO1
SCHEMBL1043043 0.75 GNAI3 (0.70) GNAI3GNAO1GNAI1SIGMAR1
SCHEMBL250855 0.75 GNAI3 (0.70) GNAI3GNAO1GNAI1SIGMAR1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5625046-A Hydroxyl projecting groups for organic synthesis KING'S COLLEGE LONDON (GB) 1997-04-29 US disclosed
US-5436331-A Etherification with N-aryl-4-alkoxy-1,2,5,6-tetrahydropyidine KINGS COLLEGE LONDON (GB) 1995-07-25 US disclosed
EP-0298982-B1 PROTECTING GROUPS FOR ORGANIC SYNTHESIS KING'S COLLEGE LONDON (GB) 1991-08-28 EP disclosed