SCHEMBL6810067

SCHEMBL6810067

COc1ccc(S(=O)(=O)c2ccc(CCNC(=O)C(F)(F)F)cc2)cc1CC(=O)O

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 2/20 0.46
ALDH1A1 P00352 1/20 0.46
TSHR P16473 1/20 0.44
LMNA P02545 1/20 0.44
SFRP1 Q8N474 1/20 0.43
NLRP3 Q96P20 2/20 0.42
TAAR1 Q96RJ0 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
MTNR1A P48039 2/20 0.42
MTNR1B P49286 2/20 0.42
USP2 O75604 1/20 0.42
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
CA7 P43166 1/20 0.42
CA9 Q16790 1/20 0.42
CA14 Q9ULX7 1/20 0.42

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
SCHEMBL6541135 0.85 TSHR (0.50) HSD17B10ALDH1A1TSHRLMNANLRP3
SCHEMBL6539542 0.85 TSHR (0.47) ALDH1A1TSHRLMNANLRP3USP2
SCHEMBL6801180 0.85 CA1 (0.45) MEN1KMT2ACA1CA2CA7
SCHEMBL6544777 0.85 NAMPT (0.48) TSHRNLRP3USP2CA1CA2
SCHEMBL6541141 0.84 NLRP3 (0.49) ALDH1A1TSHRNLRP3MEN1KMT2A
SCHEMBL6540929 0.84 TSHR (0.47) ALDH1A1TSHRSFRP1NLRP3MEN1
SCHEMBL6540091 0.84 TSHR (0.47) ALDH1A1TSHRSFRP1NLRP3MEN1
SCHEMBL6540879 0.83 USP2 (0.47) HSD17B10ALDH1A1TSHRLMNANLRP3
SCHEMBL6677005 0.82 TSHR (0.47) ALDH1A1TSHRNLRP3MEN1KMT2A
SCHEMBL6539981 0.81 MTNR1A (0.52) ALDH1A1MEN1KMT2AMTNR1AMTNR1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040106653-A1 Aminoalcohol derivatives FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-06-03 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-20040106653-A1 Aminoalcohol derivatives FANCD2, FANCI, HRH2 HSD17B10 1189/4885ALDH1A1 168/4885TSHR 4442/4885

“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.