SCHEMBL2462990

SCHEMBL2462990

CC1(C)OCC(Cc2ccc(C=O)cc2)O1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TMEM97 Q5BJF2 2/20 0.43
SIGMAR1 Q99720 2/20 0.43
CA2 P00918 2/20 0.38
ALDH1A1 P00352 5/20 0.37
NPSR1 Q6W5P4 1/20 0.37
HPGD P15428 3/20 0.35
HSD17B10 Q99714 3/20 0.35
KDM4E B2RXH2 2/20 0.35
MAPT P10636 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
MEN1 O00255 1/20 0.35
TP53 P04637 1/20 0.35
CYP3A4 P08684 1/20 0.35
PKM P14618 1/20 0.35
ALOX15 P16050 1/20 0.35
MAPK1 P28482 1/20 0.35
CASP1 P29466 1/20 0.35
BLM P54132 1/20 0.35
KMT2A Q03164 1/20 0.35
NAMPT P43490 3/20 0.34

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
SCHEMBL12163768 0.85 TMEM97 (0.38) TMEM97SIGMAR1CA2ALDH1A1NPSR1
SCHEMBL12163921 0.85 TMEM97 (0.38) TMEM97SIGMAR1CA2ALDH1A1NPSR1
SCHEMBL13285358 0.85 TMEM97 (0.38) TMEM97SIGMAR1CA2ALDH1A1NPSR1
SCHEMBL16358110 0.83 TMEM97 (0.37) TMEM97SIGMAR1CA2ALDH1A1NPSR1
SCHEMBL8977956 0.81 ALDH1A1 (0.43) TMEM97SIGMAR1CA2ALDH1A1NPSR1
SCHEMBL9156802 0.80 MAPT (0.44) TMEM97SIGMAR1HPGDMAPTSMN1; SMN2
SCHEMBL23146060 0.80 SIGMAR1 (0.42) TMEM97SIGMAR1CA2ALDH1A1NPSR1
SCHEMBL1081575 0.80 TMEM97 (0.45) TMEM97SIGMAR1CA2ALDH1A1NPSR1
SCHEMBL2458179 0.80 TMEM97 (0.42) TMEM97SIGMAR1CA2ALDH1A1NPSR1
SCHEMBL1747643 0.80 TMEM97 (0.42) TMEM97SIGMAR1CA2ALDH1A1NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2021062089-A1 XANTHINE CB1 INHIBITORS GOLDFINCH BIO, INC. (US) 2021-04-01 WO disclosed
EP-1863475-B1 NOVEL THIOPHENE DERIVATIVES AS SPHINGOSINE-1-PHOSPHATE-1 RECEPTOR AGONISTS ACTELION PHARMACEUTICALS LTD (CH) 2011-09-07 EP disclosed
CN-101180050-B Novel thiophene derivatives as sphingosine-1-phosphate-1 receptor agonists ACTELION PHARMACEUTICALS LTD 2011-07-27 CN disclosed
US-7846964-B2 Thiophene derivatives as spingosine-1-phosphate-1 receptor agonists ACTELION PHARMACEUTICALS LTD. (CH) 2010-12-07 US disclosed
US-20080194670-A1 Novel Thiophene Derivatives as Spingosine-1-Phosphate-1 Receptor Agonists ACTELION PHARMACEUTICALS LTD. (CH) 2008-08-14 US disclosed
CN-101180050-A Novel thiophene derivatives as sphingosine-1-phosphate-1 receptor agonists ACTELION PHARMACEUTICALS LTD (CH) 2008-05-14 CN disclosed
EP-1863475-A2 NOVEL THIOPHENE DERIVATIVES AS SPHINGOSINE-1-PHOSPHATE-1 RECEPTOR AGONISTS Actelion Pharmaceuticals Ltd. (CH) 2007-12-12 EP disclosed
WO-2006100635-A2 NOVEL THIOPHENE DERIVATIVES AS SPHINGOSINE-1-PHOSPHATE-1 RECEPTOR AGONISTS ACTELION PHARMACEUTICALS LTD (CH) 2006-09-28 WO 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-20080194670-A1 Novel Thiophene Derivatives as Spingosine-1-Phosphate-1 Receptor Agonists GRK2, GRK4, GPR174 TMEM97 179/4885SIGMAR1 52/4885CA2 2814/4885

“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.