SCHEMBL7784067

SCHEMBL7784067

Cc1cc(S)c(C)cc1N

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 5/20 0.60
TSHR P16473 3/20 0.60
MAPK1 P28482 1/20 0.60
ALDH1A1 P00352 8/20 0.48
CYP1A2 P05177 1/20 0.42
ALOX15 P16050 1/20 0.42
CASP7 P55210 1/20 0.42
HIF1A Q16665 1/20 0.42
HSD17B10 Q99714 1/20 0.42
TERT O14746 1/20 0.41
TDP1 Q9NUW8 5/20 0.40
CASP1 P29466 1/20 0.40
CD44 P16070 1/20 0.40
UHRF1 Q96T88 1/20 0.37
ATAD2 Q6PL18 1/20 0.37
MAPT P10636 4/20 0.33
GAA P10253 3/20 0.33
POLB P06746 1/20 0.33
GFER P55789 1/20 0.33
TP53 P04637 1/20 0.33

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
SCHEMBL916066 0.89 CYP3A4 (0.60) CYP3A4TSHRMAPK1ALDH1A1CYP1A2
SCHEMBL17404432 0.83 CYP3A4 (0.60) CYP3A4TSHRMAPK1ALDH1A1CYP1A2
SCHEMBL19370479 0.83 CYP3A4 (0.39) CYP3A4TSHRMAPK1ALDH1A1CYP1A2
SCHEMBL11818230 0.83 CYP3A4 (0.52) CYP3A4TSHRMAPK1ALDH1A1CYP1A2
SCHEMBL33943 0.82 CYP3A4 (0.86) CYP3A4TSHRMAPK1ALDH1A1CYP1A2
SCHEMBL3185677 0.82 ALDH1A1 (0.34) CYP3A4TSHRMAPK1ALDH1A1TDP1
SCHEMBL8601969 0.80 CYP3A4 (0.55) CYP3A4TSHRMAPK1ALDH1A1CYP1A2
Hydrochloric Acid SCHEMBL8640327 0.78 CYP3A4 (0.80) CYP3A4TSHRMAPK1ALDH1A1CYP1A2
Hydrochloric Acid SCHEMBL8640325 0.78 CYP3A4 (0.80) CYP3A4TSHRMAPK1ALDH1A1CYP1A2
SCHEMBL9523992 0.77 CD44 (0.52) CYP3A4TSHRMAPK1ALDH1A1CYP1A2

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
US-20240336599-A1 PHOTOSENSITIVE POLYAMIC ACID AND DIAZIRINE COMPOSITIONS PROMERUS, LLC (US) 2024-10-10 US claimed
US-20240336599-A1 PHOTOSENSITIVE POLYAMIC ACID AND DIAZIRINE COMPOSITIONS PROMERUS, LLC (US) 2024-10-10 US disclosed
US-20200285151-A1 PHOTOSENSITIVE POLYIMIDE COMPOSITIONS PROMERUS, LLC (US) 2020-09-10 US disclosed
US-6303822-B1 Aromatic hydroxythiol synthesis using diazonium salts ALLIEDSIGNAL INC. 2001-10-16 US disclosed
EP-1140816-A1 AROMATIC HYDROXYTHIOL SYNTHESIS USING DIAZONIUMSALTS AlliedSignal Inc. (US) 2001-10-10 EP disclosed
WO-2000037439-A1 AROMATIC HYDROXYTHIOL SYNTHESIS USING DIAZONIUM SALTS ALLIEDSIGNAL INC. (US) 2000-06-29 WO disclosed
US-6054622-A Aromatic hydroxythiol synthesis using diazonium salts ALLIEDSIGNAL INC (US) 2000-04-25 US 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-20240336599-A1 PHOTOSENSITIVE POLYAMIC ACID AND DIAZIRINE COMPOSITIONS PUF60, FTO, PARN CYP3A4 4874/4885TSHR 4589/4885MAPK1 3836/4885

“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.