SCHEMBL304701

SCHEMBL304701

O=C(OCc1ccccc1)C(O)C1CCCC1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.58
CYP2C9 P11712 1/20 0.58
CYP2C19 P33261 1/20 0.58
ALDH1A1 P00352 6/20 0.51
GAA P10253 1/20 0.51
EPHX1 P07099 1/20 0.49
NPC1 O15118 1/20 0.49
RAB9A P51151 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
KMT2A Q03164 3/20 0.48
MEN1 O00255 2/20 0.48
TSHR P16473 2/20 0.48
MAPK1 P28482 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
SLC6A2 P23975 1/20 0.46
SLC6A3 Q01959 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
DPP4 P27487 1/20 0.45
KCNH2 Q12809 1/20 0.45
DPP7 Q9UHL4 1/20 0.45

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
SCHEMBL24707932 1.00 CYP3A4 (0.58) CYP3A4CYP2C9CYP2C19ALDH1A1GAA
SCHEMBL8028321 0.98 CYP3A4 (0.57) CYP3A4CYP2C9CYP2C19ALDH1A1GAA
SCHEMBL3525474 0.98 CYP3A4 (0.57) CYP3A4CYP2C9CYP2C19ALDH1A1GAA
SCHEMBL29781191 0.97 CYP3A4 (0.58) CYP3A4CYP2C9CYP2C19ALDH1A1GAA
SCHEMBL21915824 0.93 CYP2C19 (0.54) CYP3A4CYP2C9CYP2C19ALDH1A1GAA
SCHEMBL1721615 0.93 CYP2C19 (0.54) CYP3A4CYP2C9CYP2C19ALDH1A1GAA
SCHEMBL24038017 0.93 CYP2C19 (0.54) CYP3A4CYP2C9CYP2C19ALDH1A1GAA
SCHEMBL15751346 0.88 KMT2A (0.51) CYP3A4CYP2C9CYP2C19ALDH1A1GAA
SCHEMBL6594948 0.86 CYP3A4 (0.48) CYP3A4CYP2C9CYP2C19ALDH1A1GAA
SCHEMBL25597428 0.84 CYP3A4 (0.58) CYP3A4CYP2C9CYP2C19ALDH1A1GAA

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 29 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12577325-B2 Bispecific antibody-camptothecin drug conjugate and pharmaceutical use thereof SYSTIMMUNE, INC. (US) 2026-03-17 US disclosed
US-20250205349-A1 ANTI-HUMAN TROP2 ANTIBODY-CAMPTOTHECIN DRUG CONJUGATE AND MEDICAL USE THEREOF SYSTIMMUNE, INC. 2025-06-26 US disclosed
CN-120131991-A Anti-human Claudin18.2 antibody-camptothecine drug conjugate and medical application thereof 成都百利多特生物药业有限责任公司 2025-06-13 CN disclosed
US-20250115679-A1 BISPECIFIC ANTIBODY-CAMPTOTHECIN DRUG CONJUGATE AND PHARMACEUTICAL USE THEREOF Baili-Bio (Chengdu) Pharmaceutical Co., Ltd. (CN) 2025-04-10 US disclosed
US-20250059296-A1 BISPECIFIC ANTIBODY-CAMPTOTHECIN DRUG CONJUGATE AND PHARMACEUTICAL USE THEREOF SYSTIMMUNE INC (US) 2025-02-20 US disclosed
CN-114409562-B CA4 derivative and ligand-drug conjugate thereof 四川百利药业有限责任公司 2024-08-02 CN disclosed
CN-117752813-A anti-CD 33 antibodies and anti-CD 33 antibody-drug conjugates and uses thereof 成都百利多特生物药业有限责任公司 2024-03-26 CN disclosed
CN-116212044-A Anti-human Trop2 antibody-camptothecin drug conjugate and medical application thereof 成都百利多特生物药业有限责任公司 2023-06-06 CN disclosed
CN-116120460-A Bispecific antibody-camptothecins drug conjugate and medical application thereof 成都百利多特生物药业有限责任公司 2023-05-16 CN disclosed
WO-2022166719-A1 CA4 DERIVATIVE AND LIGAND-DRUG CONJUGATE THEREOF 四川百利药业有限责任公司 2022-08-11 WO disclosed
CN-102964239-A Metallo-beta-lactamase inhibitor MEIJI SEIKA KAISHA 2013-03-13 CN 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
CN-101267815-A metallo-beta-lactamase inhibitors MEIJI SEIKA KAISHA (JP) 2008-09-17 CN 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-6121241-A TREATING CARDIOVASCULAR DISORDERS GYOGYSZERKUTATO INTEZET KFT. (HU) 2000-09-19 US disclosed
EP-0863871-B1 ANTICOAGULANT PEPTIDE ALDEHYDE DERIVATIVES GYOGYSZERKUTATO INTEZET (HU) 2000-03-08 EP disclosed
EP-0863871-A1 ANTICOAGULANT PEPTIDE ALDEHYDE DERIVATIVES GYOGYSZERKUTATO INTEZET KFT. (HU) 1998-09-16 EP disclosed
WO-1997046523-A1 ANTICOAGULANT PEPTIDE ALDEHYDE DERIVATIVES Gyógyszerkutató Intézet Kft. (HU) 1997-12-11 WO 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-12577325-B2 Bispecific antibody-camptothecin drug conjugate and pharmaceutical use thereof IGLV6-57, EGFR, ERBB2 CYP3A4 2638/4885CYP2C9 1969/4885CYP2C19 2353/4885
US-20250115679-A1 BISPECIFIC ANTIBODY-CAMPTOTHECIN DRUG CONJUGATE AND PHARMACEUTICAL USE THEREOF ANTXR2, PAICS, CD38 CYP3A4 2614/4885CYP2C9 1940/4885CYP2C19 1716/4885
US-20080090825-A1 Metallo-beta-lactamase inhibitors ME1, MGAM, GAA CYP3A4 1281/4885CYP2C9 864/4885CYP2C19 670/4885
US-20250059296-A1 BISPECIFIC ANTIBODY-CAMPTOTHECIN DRUG CONJUGATE AND PHARMACEUTICAL USE THEREOF ANTXR2, PAICS, CD38 CYP3A4 2614/4885CYP2C9 1940/4885CYP2C19 1716/4885
US-20120071457-A1 METALLO-BETA-LACTAMASE INHIBITORS ME1, MGAM, GAA CYP3A4 1281/4885CYP2C9 864/4885CYP2C19 670/4885
US-20250205349-A1 ANTI-HUMAN TROP2 ANTIBODY-CAMPTOTHECIN DRUG CONJUGATE AND MEDICAL USE THEREOF TOP2A, TPM4, TPM3 CYP3A4 2271/4885CYP2C9 2474/4885CYP2C19 1706/4885

“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.