SCHEMBL1340195

SCHEMBL1340195

CCOC(=O)c1sc(C)nc1-c1cccc(F)c1

nearest known ligand 0.65

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TRPM8 Q7Z2W7 3/20 0.65
ALDH1A1 P00352 2/20 0.55
HSD17B10 Q99714 1/20 0.55
DHODH Q02127 7/20 0.53
HPGD P15428 1/20 0.53
CDC7 O00311 4/20 0.51
DBF4 Q9UBU7 4/20 0.51
MEN1 O00255 1/20 0.51
CYP1A2 P05177 1/20 0.51
CYP2C9 P11712 1/20 0.51
CYP2C19 P33261 1/20 0.51
KMT2A Q03164 1/20 0.51
JAK2 O60674 1/20 0.50
JAK3 P52333 1/20 0.50
KDM4E B2RXH2 1/20 0.48
NPC1 O15118 1/20 0.48
MAPT P10636 1/20 0.48
RAB9A P51151 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48

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
SCHEMBL24508985 0.89 TRPM8 (0.64) TRPM8ALDH1A1HSD17B10DHODHHPGD
SCHEMBL24508984 0.88 ALDH1A1 (0.73) TRPM8ALDH1A1HSD17B10DHODHHPGD
SCHEMBL4743844 0.87 ALDH1A1 (0.57) TRPM8ALDH1A1HSD17B10DHODHHPGD
SCHEMBL1966336 0.85 DHODH (0.59) ALDH1A1HSD17B10DHODHHPGDCDC7
SCHEMBL1968418 0.85 TRPM8 (0.65) TRPM8ALDH1A1HSD17B10DHODHHPGD
SCHEMBL1970502 0.84 MAPT (0.67) TRPM8ALDH1A1HSD17B10DHODHHPGD
SCHEMBL1340065 0.84 TRPM8 (0.62) TRPM8ALDH1A1HSD17B10DHODHHPGD
SCHEMBL8823153 0.84 ALDH1A1 (0.75) TRPM8ALDH1A1HSD17B10DHODHHPGD
SCHEMBL1338860 0.83 TRPM8 (0.49) TRPM8ALDH1A1DHODHKDM4ESMN1; SMN2
SCHEMBL6766164 0.81 DHODH (0.60) TRPM8ALDH1A1HSD17B10DHODHHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022123039-A1 ALDEHYDE DEHYDROGENASE INHIBITORS AND THEIR THERAPEUTIC USE CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2022-06-16 WO disclosed
US-8063099-B2 Trans-3-aza-bicyclo[3.1.0]hexane derivatives ACTELION PHARMACEUTICALS LTD. (CH) 2011-11-22 US disclosed
EP-2185512-B1 TRANS-3-AZA-BICYCLO[3.1.0]HEXANE DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2010-12-29 EP disclosed
US-20100204285-A1 TRANS-3-AZA-BICYCLO[3.1.0]HEXANE DERIVATIVES ACTELION PHARMACEUTICALS LTD. (CH) 2010-08-12 US disclosed
EP-2185512-A2 TRANS-3-AZA-BICYCLO[3.1.0]HEXANE DERIVATIVES Actelion Pharmaceuticals Ltd. (CH) 2010-05-19 EP disclosed
WO-2009016560-A2 TRANS-3-AZA-BICYCLO[3.1.0]HEXANE DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2009-02-05 WO disclosed
WO-2008087611-A2 PYRROLIDINE- AND PIPERIDINE- BIS-AMIDE DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2008-07-24 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-20100204285-A1 TRANS-3-AZA-BICYCLO[3.1.0]HEXANE DERIVATIVES HCRTR1, HCRTR2, CNR1 TRPM8 655/4885ALDH1A1 747/4885HSD17B10 1686/4885

“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.