SCHEMBL80537

SCHEMBL80537

NC(CO)(CCc1ccc(OCCCc2ccc(-c3ccccc3)cc2)c(C(F)(F)F)c1)COP=O

nearest known ligand 0.56

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 20/20 0.56
S1PR3 Q99500 12/20 0.46
S1PR4 O95977 3/20 0.46
S1PR5 Q9H228 3/20 0.46

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
SCHEMBL82247 0.95 S1PR1 (0.58) S1PR1S1PR3S1PR4S1PR5
SCHEMBL80886 0.95 S1PR1 (0.54) S1PR1S1PR3S1PR4S1PR5
SCHEMBL79187 0.93 S1PR1 (0.60) S1PR1S1PR3S1PR4S1PR5
SCHEMBL80894 0.92 S1PR1 (0.62) S1PR1S1PR3S1PR4S1PR5
SCHEMBL79183 0.90 S1PR1 (0.58) S1PR1S1PR3S1PR4S1PR5
SCHEMBL81354 0.90 S1PR1 (0.58) S1PR1S1PR3S1PR4S1PR5
SCHEMBL86533 0.90 S1PR1 (0.68) S1PR1S1PR3S1PR4S1PR5
SCHEMBL80344 0.89 S1PR1 (0.56) S1PR1S1PR3S1PR4S1PR5
SCHEMBL79887 0.89 S1PR1 (0.57) S1PR1S1PR3S1PR4S1PR5
SCHEMBL81253 0.89 S1PR1 (0.57) S1PR1S1PR3S1PR4S1PR5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2168944-B1 AMINE COMPOUND AND PHARMACEUTICAL USE THEREOF MITSUBISHI TANABE PHARMA CORP (JP) 2016-05-11 EP disclosed
US-8129361-B2 Amine compound and pharmaceutical use thereof MITSUBISHI TANABE PHARMA CORPORATION (JP) 2012-03-06 US disclosed
US-20100179216-A1 AMINE COMPOUND AND PHARMACEUTICAL USE THEREOF MITSUBISHI TANABE PHARMA CORPORATION (JP) 2010-07-15 US disclosed
EP-2168944-A1 AMINE COMPOUND AND PHARMACEUTICAL USE THEREOF Mitsubishi Tanabe Pharma Corporation (JP) 2010-03-31 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100179216-A1 AMINE COMPOUND AND PHARMACEUTICAL USE THEREOF HLA-B, HLA-A, HLA-C S1PR1 511/4885S1PR3 821/4885S1PR4 578/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.