SCHEMBL9759595

SCHEMBL9759595

O=C(O)CCCc1ccccc1C(=O)O

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FOLH1 Q04609 1/20 0.61
▸ HDAC3 O15379 1/20 0.57
▸ MAPK1 P28482 1/20 0.57
▸ ADRA1A P35348 1/20 0.57
▸ HDAC4 P56524 1/20 0.57
▸ SLC6A3 Q01959 1/20 0.57
▸ HDAC1 Q13547 1/20 0.57
▸ SMN1; SMN2 Q16637 1/20 0.57
▸ HDAC7 Q8WUI4 1/20 0.57
▸ HDAC2 Q92769 1/20 0.57
▸ HDAC10 Q969S8 1/20 0.57
▸ HDAC11 Q96DB2 1/20 0.57
▸ HDAC8 Q9BY41 1/20 0.57
▸ HDAC6 Q9UBN7 1/20 0.57
▸ HDAC9 Q9UKV0 1/20 0.57
▸ HDAC5 Q9UQL6 1/20 0.57
▸ SLC16A3 O15427 6/20 0.49
▸ MAPT P10636 1/20 0.48
▸ RXFP1 Q9HBX9 1/20 0.48
▸ ALDH1A1 P00352 2/20 0.48

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
SCHEMBL30637100 1.00 FOLH1 (0.61) FOLH1HDAC3MAPK1ADRA1AHDAC4
SCHEMBL9861570 0.93 MAPT (0.59) FOLH1HDAC3HDAC4HDAC1HDAC7
SCHEMBL503904 0.93 MAPT (0.59) FOLH1HDAC3HDAC4HDAC1HDAC7
SCHEMBL8698719 0.90 TSHR (0.50) FOLH1HDAC3MAPK1ADRA1AHDAC4
SCHEMBL29062 0.88 FOLH1 (0.66) FOLH1HDAC3MAPK1ADRA1AHDAC4
SCHEMBL31474045 0.88 FOLH1 (0.70) FOLH1SMN1; SMN2SLC16A3ALDH1A1ALOX15
SCHEMBL729909 0.88 FOLH1 (0.70) FOLH1SMN1; SMN2SLC16A3ALDH1A1ALOX15
SCHEMBL9345842 0.86 FOLH1 (0.68) FOLH1SLC16A3ALDH1A1ALOX15TSHR
SCHEMBL31512109 0.86 HDAC3 (0.68) HDAC3MAPK1ADRA1AHDAC4SLC6A3
SCHEMBL2878880 0.86 HDAC3 (0.68) HDAC3MAPK1ADRA1AHDAC4SLC6A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4522595-A2 CATALYST-CONTROLLED SITE-SELECTIVE METHYLENE C-H LACTONIZATION OF DICARBOXYLIC ACIDS The Scripps Research Institute (US) 2025-03-19 — — EP disclosed
WO-2023220559-A2 CATALYST-CONTROLLED SITE-SELECTIVE METHYLENE C-H LACTONIZATION OF DICARBOXYLIC ACIDS THE SCRIPPS RESEARCH INSTITUTE (US) 2023-11-16 — — WO disclosed
WO-2023220559-A2 CATALYST-CONTROLLED SITE-SELECTIVE METHYLENE C-H LACTONIZATION OF DICARBOXYLIC ACIDS THE SCRIPPS RESEARCH INSTITUTE (US) 2023-11-16 — — WO disclosed
EP-2714648-B1 NEPRILYSIN INHIBITORS THERAVANCE BIOPHARMA R&D IP LLC (US) 2017-08-16 — — EP disclosed
CN-103748070-B Enkephalinase inhibitors THERAVANCE INC 2015-06-24 — — CN disclosed
US-20120308588-A1 NEPRILYSIN INHIBITORS THERAVANCE, INC. (US) 2012-12-06 — — US disclosed
WO-2012166389-A1 NEPRILYSIN INHIBITORS THERAVANCE, INC. (US) 2012-12-06 — — WO disclosed
US-5061490-A FOSTERING GROWTH OF CORN PLANTS W. R. GRACE & CO.-CONN. (US) 1991-10-29 — — US disclosed
US-4021408-A DYES, PESTICIDES, STABILIZERS FOR POLYMERS BASF AKTIENGESELLSCHAFT (DT) 1977-05-03 — — 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-20120308588-A1 NEPRILYSIN INHIBITORS MME, REN, ACE FOLH1 1070/4885HDAC3 599/4885MAPK1 1219/4885

“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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