SCHEMBL6797969

SCHEMBL6797969

COC(=O)c1ccccc1-c1ccc(C(C)C)cc1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 4/20 0.71
SLC6A4 P31645 3/20 0.71
SLC6A2 P23975 1/20 0.63
ALDH1A1 P00352 3/20 0.55
KDM4E B2RXH2 2/20 0.55
HPGD P15428 1/20 0.52
XBP1 P17861 1/20 0.52
ROCK2 O75116 1/20 0.49
CSF1R P07333 1/20 0.49
KDR P35968 1/20 0.49
FLT3 P36888 1/20 0.49
GSK3A P49840 1/20 0.49
GSK3B P49841 1/20 0.49
CDK5 Q00535 1/20 0.49
ROCK1 Q13464 1/20 0.49
SLK Q9H2G2 1/20 0.49
IRAK4 Q9NWZ3 1/20 0.49
LMNA P02545 2/20 0.47
TSHR P16473 1/20 0.47
BDKRB1 P46663 3/20 0.46

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
SCHEMBL29978969 1.00 SLC6A3 (0.71) SLC6A3SLC6A4SLC6A2ALDH1A1KDM4E
SCHEMBL10414622 0.90 SLC6A3 (0.57) SLC6A3SLC6A4SLC6A2ALDH1A1KDM4E
SCHEMBL8792045 0.88 SLC6A3 (0.66) SLC6A3SLC6A4SLC6A2ALDH1A1KDM4E
SCHEMBL23354048 0.86 SLC6A3 (0.69) SLC6A3SLC6A4SLC6A2ALDH1A1KDM4E
SCHEMBL29979249 0.86 SLC6A3 (0.69) SLC6A3SLC6A4SLC6A2ALDH1A1KDM4E
SCHEMBL12606476 0.86 SLC6A3 (0.68) SLC6A3SLC6A4SLC6A2ALDH1A1KDM4E
SCHEMBL8855194 0.84 SLC6A3 (0.62) SLC6A3SLC6A4SLC6A2ALDH1A1KDM4E
SCHEMBL1854430 0.83 SLC6A3 (0.71) SLC6A3SLC6A4SLC6A2ALDH1A1KDM4E
SCHEMBL4742997 0.83 TSHR (0.57) SLC6A3SLC6A4SLC6A2ALDH1A1KDM4E
SCHEMBL9864612 0.83 MEN1 (0.50) SLC6A3SLC6A4SLC6A2HPGDXBP1

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
US-12398120-B2 Substituted hydantoinamides as ADAMTS7 antagonists BAYER AKTIENGESELLSCHAFT (DE) 2025-08-26 US disclosed
EP-4058448-B1 HYDANTOIN DERIVATIVES AS ADAMTS7 ANTAGONISTS FOR THE TREATMENT OF CARDIOVASCULAR DISEASES BAYER AG (DE) 2024-05-29 EP disclosed
US-20230027346-A1 SUBSTITUTED HYDANTOINAMIDES AS ADAMTS7 ANTAGONISTS BAYER AKTIENGESELLSCHAFT (DE) 2023-01-26 US disclosed
US-20230027346-A1 SUBSTITUTED HYDANTOINAMIDES AS ADAMTS7 ANTAGONISTS BAYER AKTIENGESELLSCHAFT (DE) 2023-01-26 US disclosed
WO-2021094436-A1 SUBSTITUTED HYDANTOINAMIDES AS ADAMTS7 ANTAGONISTS BAYER AKTIENGESELLSCHAFT (DE) 2021-05-20 WO disclosed
EP-3822268-A1 SUBSTITUTED HYDANTOINAMIDES AS ADAMTS7 ANTAGONISTS Bayer Aktiengesellschaft (DE) 2021-05-19 EP disclosed
EP-3822268-A1 SUBSTITUTED HYDANTOINAMIDES AS ADAMTS7 ANTAGONISTS Bayer Aktiengesellschaft (DE) 2021-05-19 EP disclosed
US-20040157866-A1 Amide compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-08-12 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 (3 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-12398120-B2 Substituted hydantoinamides as ADAMTS7 antagonists ADAMTS7, MMP7, ADAM17 SLC6A3 1469/4885SLC6A4 1821/4885SLC6A2 3380/4885
US-20040157866-A1 Amide compounds APOB, NR1H2, NR1H3 SLC6A3 4303/4885SLC6A4 4228/4885SLC6A2 2304/4885
US-20230027346-A1 SUBSTITUTED HYDANTOINAMIDES AS ADAMTS7 ANTAGONISTS ADAMTS7, MMP7, ADAM17 SLC6A3 1469/4885SLC6A4 1821/4885SLC6A2 3380/4885

“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.