SCHEMBL24643264

SCHEMBL24643264

CCc1cc(C)cc(CC)c1-c1c(OC(=O)O)n2n(c1=O)CCOCC2

nearest known ligand 0.34

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.34
▸ ALDH1A1 P00352 3/20 0.34
▸ MAPK1 P28482 1/20 0.34
▸ KDM4E B2RXH2 2/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ LMNA P02545 2/20 0.33
▸ POLB P06746 2/20 0.32
▸ TP53 P04637 2/20 0.32
▸ TSHR P16473 2/20 0.32
▸ KMT2A Q03164 2/20 0.32
▸ APEX1 P27695 1/20 0.31
▸ GAA P10253 1/20 0.31

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
Pinoxaden SCHEMBL64416 0.87 ELANE (0.33) MAPTALDH1A1MAPK1CYP1A2CYP2C9
Pinoxaden SCHEMBL29359629 0.87 ELANE (0.33) MAPTALDH1A1MAPK1CYP1A2CYP2C9
SCHEMBL22959624 0.86 RAB9A (0.34) MAPTALDH1A1MAPK1KDM4ECYP1A2
SCHEMBL22940089 0.84 MEN1 (0.30) MAPTALDH1A1MAPK1KMT2A
Pinoxaden SCHEMBL17187932 0.84 KMT2A (0.32) MAPTALDH1A1MAPK1TSHRKMT2A
SCHEMBL14088267 0.81 SYK (0.33) ALDH1A1KDM4EPOLBTP53KMT2A
SCHEMBL5078713 0.80 HSD17B10 (0.38) MAPTALDH1A1MAPK1RAB9ALMNA
Pinoxaden SCHEMBL2373834 0.77 — —
Pinoxaden SCHEMBL19463381 0.76 ALDH1A1 (0.39) MAPTALDH1A1MAPK1KDM4ECYP1A2
SCHEMBL13672239 0.76 CNR1 (0.36) MAPTPOLBTSHRGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110066286-B Phenylpyrazoline compound with biological activity and preparation method and application thereof 湖南化工研究院有限公司 2020-06-16 — — CN claimed
US-20220369641-A1 MOLECULAR COMPLEXES MACFARLAN SMITH LIMITED (GB) 2022-11-24 — — 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-20220369641-A1 MOLECULAR COMPLEXES DDT, HPD, PTPRO MAPT 3498/4885ALDH1A1 3185/4885MAPK1 3127/4885

“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.

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