SCHEMBL6803603

SCHEMBL6803603

Cc1ccc(C(=O)O)c(-c2ccc(C(F)(F)F)cc2)c1C

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RXRB P28702 2/20 0.54
RXRA P19793 1/20 0.54
DHODH Q02127 1/20 0.48
CYP2C8 P10632 1/20 0.46
KDM4E B2RXH2 2/20 0.45
ALDH1A1 P00352 2/20 0.45
HPGD P15428 2/20 0.45
HSD17B10 Q99714 2/20 0.45
TAS2R14 Q9NYV8 1/20 0.45
USP2 O75604 1/20 0.43
CYP2C19 P33261 1/20 0.43
SORT1 Q99523 3/20 0.43
SRD5A2 P31213 1/20 0.41
GPR35 Q9HC97 1/20 0.41
ACLY P53396 1/20 0.40
KDM1A O60341 1/20 0.40
ADRB3 P13945 2/20 0.39
ADRA2B P18089 2/20 0.39
DRD1 P21728 2/20 0.39
DRD5 P21918 2/20 0.39

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
SCHEMBL28327225 0.86 CASP1 (0.45) RXRBRXRADHODHCYP2C8KDM4E
SCHEMBL23354128 0.84 CFTR (0.51) RXRBRXRADHODHKDM4EMAPT
SCHEMBL6801051 0.82 BCL2L1 (0.44) RXRBRXRADHODHKDM4EALDH1A1
SCHEMBL12520244 0.82 RXRB (0.51) RXRBRXRADHODHCYP2C8KDM4E
SCHEMBL135115 0.81 SMO (0.50) RXRBRXRADHODHKDM4EALDH1A1
SCHEMBL29979402 0.81 SMO (0.50) RXRBRXRADHODHKDM4EALDH1A1
Hydrochloric Acid SCHEMBL6200222 0.80 SMO (0.49) RXRBRXRAKDM4EALDH1A1HPGD
SCHEMBL6026603 0.80 FABP4 (0.49) KDM4EALDH1A1HPGDHSD17B10
SCHEMBL6799557 0.79 NPC1 (0.47) DHODHCYP2C8KDM4EALDH1A1HPGD
SCHEMBL7336605 0.78 RXRB (0.60) RXRBRXRADHODHKDM4EALDH1A1

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 9 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
EP-4058448-A1 SUBSTITUTED HYDANTOINAMIDES AS ADAMTS7 ANTAGONISTS Bayer Aktiengesellschaft (DE) 2022-09-21 EP 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 RXRB 2822/4885RXRA 2875/4885DHODH 2304/4885
US-20040157866-A1 Amide compounds APOB, NR1H2, NR1H3 RXRB 217/4885RXRA 486/4885DHODH 4644/4885
US-20230027346-A1 SUBSTITUTED HYDANTOINAMIDES AS ADAMTS7 ANTAGONISTS ADAMTS7, MMP7, ADAM17 RXRB 2822/4885RXRA 2875/4885DHODH 2304/4885

“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.