SCHEMBL1677968

SCHEMBL1677968

C=CCS(=O)(=O)Nc1ccc(Oc2ccc(-c3ccc(C=C)cc3)cc2)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PGR P06401 7/20 0.43
PTPN1 P18031 2/20 0.39
HTT P42858 2/20 0.38
HPGD P15428 1/20 0.38
PTPN2 P17706 1/20 0.36
PTPN5 P54829 1/20 0.36
KIF11 P52732 2/20 0.35
NPC1 O15118 1/20 0.35
ALDH1A1 P00352 1/20 0.35
LMNA P02545 1/20 0.35
TP53 P04637 1/20 0.35
MAPT P10636 1/20 0.35
TSHR P16473 1/20 0.35
XBP1 P17861 1/20 0.35
MAPK1 P28482 1/20 0.35
RAB9A P51151 1/20 0.35
MDM2 Q00987 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
HSD17B10 Q99714 1/20 0.35
HDAC8 Q9BY41 1/20 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
SCHEMBL1677967 0.89 PGR (0.42) PGRPTPN1HTTHPGDKIF11
SCHEMBL1679405 0.77 KIF11 (0.41) PGRHTTHPGDKIF11LMNA
SCHEMBL1679407 0.76 CA1 (0.46) HTTHPGDKIF11ALDH1A1LMNA
SCHEMBL17445756 0.74 ALDH1A1 (0.55) HTTNPC1ALDH1A1LMNATP53
SCHEMBL11663915 0.72 HPGD (0.40) PGRHTTHPGDKIF11ALDH1A1
SCHEMBL321565 0.70 KEAP1 (0.47) PGRHPGDALDH1A1LMNAAR
SCHEMBL21278431 0.69 ALDH1A1 (0.48) HTTHPGDNPC1ALDH1A1LMNA
SCHEMBL296908 0.69 ALDH1A1 (0.65) PTPN1HTTNPC1ALDH1A1LMNA
SCHEMBL1480540 0.68 ALDH1A1 (0.52) HPGDNPC1ALDH1A1LMNATSHR
SCHEMBL4136706 0.67 HPGD (0.35) HTTHPGDKIF11ALDH1A1LMNA

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-20110092553-A1 Substituted Azole Derivatives, Compositions, and Methods of Use TRANSTECH PHARMA, INC. (US) 2011-04-21 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-20110092553-A1 Substituted Azole Derivatives, Compositions, and Methods of Use PTPRO, PTPN5, PTPRE PGR 2487/4885PTPN1 5/4885HTT 4311/4885

“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.