SCHEMBL5194255

SCHEMBL5194255

COc1cc(OCCOC(C)=O)ccc1C(=O)OCc1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 5/20 0.53
▸ KMT2A Q03164 5/20 0.53
▸ L3MBTL1 Q9Y468 3/20 0.49
▸ POLB P06746 2/20 0.49
▸ MAPT P10636 2/20 0.49
▸ ALDH1A1 P00352 2/20 0.48
▸ PARP15 Q460N3 3/20 0.47
▸ MAOB P27338 1/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ MAPK1 P28482 1/20 0.47
▸ TDP1 Q9NUW8 1/20 0.47
▸ NPC1 O15118 4/20 0.47
▸ RAB9A P51151 3/20 0.47
▸ KDM4E B2RXH2 2/20 0.47
▸ SMN1; SMN2 Q16637 2/20 0.47
▸ GAA P10253 1/20 0.47
▸ PARP10 Q53GL7 2/20 0.46
▸ HTT P42858 1/20 0.45
▸ USP2 O75604 1/20 0.44

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
SCHEMBL5193405 0.91 L3MBTL1 (0.50) MEN1KMT2AL3MBTL1POLBMAPT
SCHEMBL5194892 0.86 ALDH1A1 (0.50) MEN1KMT2AL3MBTL1POLBMAPT
SCHEMBL5195459 0.85 MAOB (0.49) MEN1KMT2AL3MBTL1POLBMAPT
SCHEMBL5063445 0.85 ALDH1A1 (0.50) MEN1KMT2AL3MBTL1POLBMAPT
SCHEMBL5194512 0.84 ALDH1A1 (0.46) MEN1KMT2AL3MBTL1MAPTALDH1A1
SCHEMBL5193854 0.82 KDM4E (0.51) MEN1KMT2AL3MBTL1POLBMAPT
SCHEMBL29032416 0.81 RAB9A (0.48) MEN1KMT2APOLBMAPTALDH1A1
SCHEMBL4943007 0.80 MAOB (0.58) MEN1KMT2AL3MBTL1POLBALDH1A1
SCHEMBL31336015 0.80 MAOB (0.58) MEN1KMT2AL3MBTL1POLBALDH1A1
SCHEMBL29032468 0.79 MEN1 (0.56) MEN1KMT2APOLBALDH1A1NPC1

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
US-20070232594-A1 Aromatic amide derivatives, medicinal compositions containing the same, medical uses of both KISSEI PHARMACEUTICAL CO., LTD. (JP) 2007-10-04 — — US disclosed
US-20070232594-A1 Aromatic amide derivatives, medicinal compositions containing the same, medical uses of both KISSEI PHARMACEUTICAL CO., LTD. (JP) 2007-10-04 — — US disclosed
US-20070232594-A1 Aromatic amide derivatives, medicinal compositions containing the same, medical uses of both KISSEI PHARMACEUTICAL CO., LTD. (JP) 2007-10-04 — — US disclosed
EP-1813603-A1 AROMATIC AMIDE DERIVATIVES, MEDICINAL COMPOSITIONS CONTAINING THE SAME, MEDICAL USES OF BOTH Kissei Pharmaceutical Co., Ltd. (JP) 2007-08-01 — — EP disclosed
EP-1813603-A1 AROMATIC AMIDE DERIVATIVES, MEDICINAL COMPOSITIONS CONTAINING THE SAME, MEDICAL USES OF BOTH Kissei Pharmaceutical Co., Ltd. (JP) 2007-08-01 — — 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-20070232594-A1 Aromatic amide derivatives, medicinal compositions containing the same, medical uses of both AVPR2, AVPR1A, AVPR1B MEN1 1330/4885KMT2A 3221/4885L3MBTL1 2769/4885

“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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