SCHEMBL304689

SCHEMBL304689

O=C(OCc1ccccc1)C(=O)C1CCCC1

nearest known ligand 0.57

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
FKBP1A P62942 4/20 0.53
ALDH1A1 P00352 5/20 0.51
SMN1; SMN2 Q16637 2/20 0.50
NPC1 O15118 1/20 0.50
RAB9A P51151 1/20 0.50
KMT2A Q03164 2/20 0.49
MEN1 O00255 1/20 0.49
GAA P10253 1/20 0.49
CYP2C19 P33261 2/20 0.48
MAPK1 P28482 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
SLC6A2 P23975 1/20 0.47
SLC6A3 Q01959 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
TSHR P16473 1/20 0.47
EPHX1 P07099 1/20 0.47
CYP3A4 P08684 1/20 0.46
CYP2C9 P11712 1/20 0.46

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
SCHEMBL7637109 0.98 ALDH1A1 (0.53) FKBP1AALDH1A1SMN1; SMN2NPC1RAB9A
SCHEMBL2706422 0.98 ALDH1A1 (0.53) FKBP1AALDH1A1SMN1; SMN2NPC1RAB9A
SCHEMBL7641957 0.98 ALDH1A1 (0.53) FKBP1AALDH1A1SMN1; SMN2NPC1RAB9A
SCHEMBL7639964 0.97 FKBP1A (0.50) FKBP1AALDH1A1SMN1; SMN2NPC1RAB9A
SCHEMBL7642406 0.93 ALDH1A1 (0.55) FKBP1AALDH1A1SMN1; SMN2NPC1RAB9A
SCHEMBL21448985 0.87 TSHR (0.46) FKBP1AALDH1A1SMN1; SMN2NPC1RAB9A
SCHEMBL23627579 0.86 TSHR (0.50) FKBP1AALDH1A1SMN1; SMN2NPC1RAB9A
SCHEMBL22644548 0.86 ALDH1A1 (0.49) FKBP1AALDH1A1SMN1; SMN2NPC1RAB9A
SCHEMBL23306961 0.86 ALDH1A1 (0.49) FKBP1AALDH1A1SMN1; SMN2NPC1RAB9A
SCHEMBL15751214 0.86 KMT2A (0.51) FKBP1AALDH1A1SMN1; SMN2NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250115551-A1 SYNTHESIS OF RAS INHIBITORS WILMINGTON TRUST, NATIONAL ASSOCIATION, AS AGENT 2025-04-10 US disclosed
WO-2025076071-A2 SYNTHESIS OF RAS INHIBITORS Revolution Medicines, Inc. (US) 2025-04-10 WO disclosed
WO-2023225534-A1 AROMATIC BORON-CONTAINING COMPOUNDS AND RELATED INSULIN ANALOGS PROTOMER TECHNOLOGIES INC. (US) 2023-11-23 WO disclosed
US-20170348430-A1 MICELAR DELIVERY SYSTEM BASED ON ENZYME-RESPONSIVE AMPHIPHILIC PEG-DENDRON HYBRID RAMOT AT TEL AVIV UNlVERSITY LTD. (IL) 2017-12-07 US disclosed
US-20160151322-A1 METALLO-B-LACTAMASE INHIBITORS MEIJI SEIKA KAISHA (JP) 2016-06-02 US disclosed
US-20160151322-A1 METALLO-B-LACTAMASE INHIBITORS MEIJI SEIKA KAISHA (JP) 2016-06-02 US disclosed
US-9260375-B2 Metallo-β-lactamase inhibitors MEIJI SEIKA KAISHA, LTD. (JP) 2016-02-16 US disclosed
US-9260375-B2 Metallo-β-lactamase inhibitors MEIJI SEIKA KAISHA, LTD. (JP) 2016-02-16 US disclosed
US-9115079-B2 NDM inhibitor MEIJI SEIKA PHARMA CO., LTD. (JP) 2015-08-25 US disclosed
US-20140221330-A1 NDM INHIBITOR MEIJI SEIKA PHARMA CO., LTD. (JP) 2014-08-07 US disclosed
EP-2737900-A1 NDM INHIBITOR Meiji Seika Pharma Co., Ltd. (JP) 2014-06-04 EP disclosed
US-20120071457-A1 METALLO-BETA-LACTAMASE INHIBITORS CHIKAUCHI KEN (JP) 2012-03-22 US disclosed
US-8093294-B2 Bacterial infections; effective for recovering the activities of beta-lactam antibiotics; 2-ethyl-3-methylmaleic acid dimethyl ester; maleic acid derivatives and/or dihydrofuranyl derivatives MEIJI SEIKA KAISHA, LTD. (JP) 2012-01-10 US disclosed
US-8093294-B2 Bacterial infections; effective for recovering the activities of beta-lactam antibiotics; 2-ethyl-3-methylmaleic acid dimethyl ester; maleic acid derivatives and/or dihydrofuranyl derivatives MEIJI SEIKA KAISHA, LTD. (JP) 2012-01-10 US disclosed
EP-1941873-A1 METALLO-BETA-LACTAMASE INHIBITOR MEIJI SEIKA KAISHA LTD. (JP) 2008-07-09 EP disclosed
US-20080090825-A1 Metallo-beta-lactamase inhibitors MEIJI SEIKA KAISHA, LTD. (JP) 2008-04-17 US disclosed
US-20080090825-A1 Metallo-beta-lactamase inhibitors MEIJI SEIKA KAISHA, LTD. (JP) 2008-04-17 US disclosed
US-6348617-B1 REACTING PYRUVIC ACID COMPOUND IN WATER WITH AMMONIUM OR ALKALI METAL BISULFITE TO GIVE AQUEOUS SOLUTION OF BISULFITE ADDUCT, ISOLATING BY PHASE SEPARATION, OPTIONALLY USING HYDROPHOBIC SOLVENT, CONTACTING WITH ACID TO DECOMPOSE ADDUCT SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2002-02-19 US disclosed
EP-0937703-A1 METHOD FOR PURIFYING PYRUVIC ACID COMPOUNDS SUMITOMO CHEMICAL COMPANY LIMITED (JP) 1999-08-25 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 (6 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-20080090825-A1 Metallo-beta-lactamase inhibitors ME1, MGAM, GAA FKBP1A 1932/4885ALDH1A1 372/4885SMN1; SMN2 2666/4885
US-20250115551-A1 SYNTHESIS OF RAS INHIBITORS KRAS, NRAS, HRAS FKBP1A 938/4885ALDH1A1 3367/4885SMN1; SMN2 4847/4885
US-20170348430-A1 MICELAR DELIVERY SYSTEM BASED ON ENZYME-RESPONSIVE AMPHIPHILIC PEG-DENDRON HYBRID KIT, JMJD7, LIPA FKBP1A 4818/4885ALDH1A1 2225/4885SMN1; SMN2 4216/4885
US-20120071457-A1 METALLO-BETA-LACTAMASE INHIBITORS ME1, MGAM, GAA FKBP1A 1932/4885ALDH1A1 372/4885SMN1; SMN2 2666/4885
US-20140221330-A1 NDM INHIBITOR MGAM, NQO1, NQO2 FKBP1A 1888/4885ALDH1A1 342/4885SMN1; SMN2 2525/4885
US-20160151322-A1 METALLO-B-LACTAMASE INHIBITORS ME1, MGAM, MANBA FKBP1A 2012/4885ALDH1A1 461/4885SMN1; SMN2 2687/4885

“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.