SCHEMBL23354751

SCHEMBL23354751

CCOC(=O)c1cnn(-c2ccc(OC)cc2)n1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE4D Q08499 1/20 0.54
GABRA2 P47869 1/20 0.49
GABRB2 P47870 1/20 0.49
SMN1; SMN2 Q16637 3/20 0.49
TP53 P04637 3/20 0.48
KDM4E B2RXH2 2/20 0.48
NPBWR1 P48145 1/20 0.47
MCHR1 Q99705 1/20 0.47
MAPT P10636 4/20 0.47
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
NPC1 O15118 2/20 0.46
RAB9A P51151 2/20 0.46
HSP90AA1 P07900 1/20 0.46
GAA P10253 2/20 0.46
ALDH1A1 P00352 2/20 0.46
POLB P06746 1/20 0.45
UCHL1 P09936 1/20 0.45

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
SCHEMBL29873885 0.95 PDE4D (0.50) PDE4DGABRA2GABRB2SMN1; SMN2TP53
SCHEMBL11381170 0.87 ALDH1A1 (0.52) GABRA2GABRB2SMN1; SMN2KDM4EMAPT
SCHEMBL23367410 0.86 CA12 (0.49) GABRA2GABRB2SMN1; SMN2KDM4EMAPT
SCHEMBL15577159 0.86 MAPT (0.48) SMN1; SMN2TP53MAPTPOLB
SCHEMBL18910060 0.85 CYP1A2 (0.43) PDE4DGABRA2GABRB2SMN1; SMN2KDM4E
SCHEMBL23354760 0.85 GABRA2 (0.54) GABRA2GABRB2SMN1; SMN2TP53KDM4E
SCHEMBL23354755 0.85 GABRA2 (0.54) GABRA2GABRB2SMN1; SMN2KDM4EMAPT
SCHEMBL18893766 0.85 DUSP3 (0.46) GABRA2GABRB2SMN1; SMN2MAPTCYP1A2
SCHEMBL23354891 0.85 ALDH1A1 (0.52) PDE4DGABRA2GABRB2SMN1; SMN2TP53
SCHEMBL11378623 0.83 CYP1A2 (0.41) PDE4DGABRA2GABRB2SMN1; SMN2KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230027985-A1 SUBSTITUTED HYDANTOINAMIDES AS ADAMTS7 ANTAGONISTS BAYER AKTIENGESELLSCHAFT (DE) 2023-01-26 US disclosed
US-20230027985-A1 SUBSTITUTED HYDANTOINAMIDES AS ADAMTS7 ANTAGONISTS BAYER AKTIENGESELLSCHAFT (DE) 2023-01-26 US disclosed
EP-4058446-A1 SUBSTITUTED HYDANTOINAMIDES AS ADAMTS7 ANTAGONISTS Bayer Aktiengesellschaft (DE) 2022-09-21 EP disclosed
WO-2021094434-A1 SUBSTITUTED HYDANTOINAMIDES AS ADAMTS7 ANTAGONISTS BAYER AKTIENGESELLSCHAFT (DE) 2021-05-20 WO disclosed
WO-2021094434-A1 SUBSTITUTED HYDANTOINAMIDES AS ADAMTS7 ANTAGONISTS BAYER AKTIENGESELLSCHAFT (DE) 2021-05-20 WO disclosed
EP-3822265-A1 SUBSTITUTED HYDANTOINAMIDES AS ADAMTS7 ANTAGONISTS Bayer AG (DE) 2021-05-19 EP 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-20230027985-A1 SUBSTITUTED HYDANTOINAMIDES AS ADAMTS7 ANTAGONISTS ADAMTS7, MMP7, ADAMTS1 PDE4D 1446/4885GABRA2 3057/4885GABRB2 2876/4885

“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.