SCHEMBL24298657

SCHEMBL24298657

CCOC(=O)CC(=O)CCc1cccc(NN)c1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.44
▸ SIRT2 Q8IXJ6 1/20 0.44
▸ SYK P43405 3/20 0.41
▸ CYP4F2 P78329 2/20 0.41
▸ CYP4A11 Q02928 2/20 0.41
▸ PPARG P37231 1/20 0.41
▸ PPARA Q07869 1/20 0.41
▸ BRD4 O60885 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ GFER P55789 1/20 0.39
▸ ABCB1 P08183 1/20 0.38
▸ SIRT1 Q96EB6 1/20 0.38
▸ ALOX5 P09917 1/20 0.38
▸ OR51E2 Q9H255 1/20 0.38
▸ F2 P00734 1/20 0.38
▸ F10 P00742 1/20 0.38
▸ GAA P10253 1/20 0.38

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
SCHEMBL2082531 0.91 CYP4F2 (0.51) MAPTSIRT2SYKCYP4F2CYP4A11
SCHEMBL11069047 0.83 KMT2A (0.49) MAPTSYKCYP4F2CYP4A11PPARG
SCHEMBL2082850 0.82 HTT (0.44) MAPTSYKALDH1A1F10
SCHEMBL11066194 0.81 NPC1 (0.46) MAPTCYP4F2CYP4A11PPARGPPARA
SCHEMBL4326400 0.81 FFAR1 (0.48) MAPTALDH1A1ALOX5
SCHEMBL4151444 0.81 TAAR1 (0.45) MAPTCYP4F2CYP4A11PPARGPPARA
Hydrochloric Acid SCHEMBL2082848 0.81 MAPT (0.46) MAPTSYKALDH1A1F10
SCHEMBL3193808 0.80 SIRT2 (0.62) MAPTSIRT2CYP4F2CYP4A11BRD4
SCHEMBL717900 0.80 TDP1 (0.56) MAPTCYP4F2CYP4A11ALDH1A1ABCB1
SCHEMBL7159712 0.78 CYP4F2 (0.64) CYP4F2CYP4A11ABCB1ALOX5OR51E2

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-20220098171-A1 5-(4-PYRIDYLOXY)PYRAZOLE COMPOUNDS SERVING AS TGF-ßR1 KINASE INHIBITOR JIANGSU AOSAIKANG PHARMACEUTICAL CO., LTD. (CN) 2022-03-31 — — 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-20220098171-A1 5-(4-PYRIDYLOXY)PYRAZOLE COMPOUNDS SERVING AS TGF-ßR1 KINASE INHIBITOR TGFBR1, TGFBR2, TGFB1 MAPT 2338/4885SIRT2 2295/4885SYK 1955/4885

“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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