SCHEMBL19287121

SCHEMBL19287121

CCCc1ccc(C(=O)CCC=O)cc1

nearest known ligand 0.70

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.70
▸ THRB P10828 11/20 0.53
▸ THRA P10827 9/20 0.50
▸ PLK1 P53350 1/20 0.50
▸ KMT2A Q03164 2/20 0.48
▸ ALDH1A1 P00352 2/20 0.47
▸ NPC1 O15118 1/20 0.47
▸ MAPT P10636 1/20 0.47
▸ RAB9A P51151 1/20 0.47
▸ HSD17B3 P37058 2/20 0.46
▸ POLB P06746 2/20 0.45
▸ CTDSP1 Q9GZU7 2/20 0.45
▸ KDM4E B2RXH2 1/20 0.45
▸ GAA P10253 1/20 0.45
▸ ESR1 P03372 1/20 0.43
▸ ESR2 Q92731 1/20 0.43

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
SCHEMBL29062390 0.90 THRA (0.59) L3MBTL1THRBTHRAPLK1KMT2A
SCHEMBL19043219 0.86 ALDH1A1 (0.52) L3MBTL1THRBTHRAPLK1KMT2A
SCHEMBL30089521 0.85 L3MBTL1 (0.85) L3MBTL1THRBTHRAPLK1KMT2A
SCHEMBL4265689 0.82 L3MBTL1 (1.00) L3MBTL1THRBTHRAPLK1KMT2A
SCHEMBL2562463 0.82 L3MBTL1 (0.64) L3MBTL1THRBTHRAPLK1KMT2A
SCHEMBL8122707 0.80 L3MBTL1 (0.71) L3MBTL1THRBTHRAPLK1HSD17B3
SCHEMBL29062362 0.80 L3MBTL1 (0.45) L3MBTL1THRBTHRAPLK1ALDH1A1
SCHEMBL6937309 0.79 L3MBTL1 (0.69) L3MBTL1THRBTHRAPLK1KMT2A
SCHEMBL14115647 0.79 L3MBTL1 (0.50) L3MBTL1THRBTHRAPLK1KMT2A
SCHEMBL2118360 0.78 KMT2A (0.66) L3MBTL1THRBKMT2AALDH1A1NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115403459-B Preparation method of 1, 4-dicarbonyl compound 广州自远生物科技有限公司 2024-02-27 — — CN disclosed
CN-115403459-A Preparation method of 1, 4-dicarbonyl compound 广州自远生物科技有限公司 2022-11-29 — — CN disclosed
US-20180093981-A1 2-Acylaminopropoanol-Type Glucosylceramide Synthase Inhibitors GENZYME CORPORATION 2018-04-05 — — US disclosed
US-9745294-B2 2-acylaminopropoanol-type glucosylceramide synthase inhibitors GENZYME CORPORATION (US) 2017-08-29 — — US disclosed
US-9744153-B2 2-acylaminopropoanol-type glucosylceramide synthase inhibitors GENZYME CORPORATION (US) 2017-08-29 — — 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-20180093981-A1 2-Acylaminopropoanol-Type Glucosylceramide Synthase Inhibitors ASAH2, GBA1, GAA L3MBTL1 3762/4885THRB 1715/4885THRA 2056/4885

“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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