SCHEMBL506917

SCHEMBL506917

CCC(O)c1ccccn1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNA5 P22460 5/20 0.52
KCNH2 Q12809 1/20 0.52
CYP1A2 P05177 2/20 0.50
ALDH1A1 P00352 1/20 0.50
LMNA P02545 1/20 0.50
TSHR P16473 1/20 0.50
CYP2D6 P10635 1/20 0.49
KCNE1 P15382 1/20 0.49
SLC6A2 P23975 2/20 0.47
SLC6A4 P31645 2/20 0.47
SLC6A3 Q01959 1/20 0.47
KCNJ5 P48544 1/20 0.46
KCNJ3 P48549 1/20 0.46
SCN5A Q14524 1/20 0.46
KCND3 Q9UK17 1/20 0.46
MEN1 O00255 1/20 0.46
GAA P10253 1/20 0.46
KMT2A Q03164 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
KDM4E B2RXH2 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
SCHEMBL7268370 1.00 KCNA5 (0.52) KCNA5KCNH2CYP1A2ALDH1A1LMNA
SCHEMBL31744336 1.00 KCNA5 (0.52) KCNA5KCNH2CYP1A2ALDH1A1LMNA
SCHEMBL29767197 1.00 KCNA5 (0.52) KCNA5KCNH2CYP1A2ALDH1A1LMNA
Hydrochloric Acid SCHEMBL30887852 0.98 KCNA5 (0.50) KCNA5KCNH2CYP1A2ALDH1A1LMNA
SCHEMBL2230732 0.86 KCNA5 (0.51) KCNA5KCNH2CYP1A2ALDH1A1LMNA
SCHEMBL30596267 0.86 KCNA5 (0.51) KCNA5KCNH2CYP1A2ALDH1A1LMNA
SCHEMBL30910020 0.84 SLC6A2 (0.48) KCNA5KCNH2CYP1A2ALDH1A1TSHR
SCHEMBL7275282 0.84 KCNA5 (0.50) KCNA5KCNH2CYP1A2ALDH1A1LMNA
SCHEMBL1526122 0.84 KCNA5 (0.50) KCNA5KCNH2CYP1A2ALDH1A1LMNA
SCHEMBL7293012 0.83 KCNA5 (0.49) KCNA5KCNH2CYP1A2ALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4143179-B1 AZETIDIN-3-YLMETHANOL DERIVATIVES AS CCR6 RECEPTOR MODULATORS FOR THE TREATMENT OF CANCER IDORSIA PHARMACEUTICALS LTD (CH) 2025-10-22 EP claimed
CN-118126062-A Dibenzo-1, 3-oxazacyclo-isoquinolin-1 (2H) -one compound, preparation method and application of dibenzo-1, 3-oxazacyclo-isoquinolin-1 (2H) -one compound in resisting plant fungi 陕西师范大学 2024-06-04 CN claimed
CN-116505072-A Lithium ion battery electrolyte and preparation method and application thereof 惠州锂威新能源科技有限公司 2023-07-28 CN claimed
CN-112830933-A Synthetic method of 3, 4-dihydro-2H-pyrano [2,3-b ] pyridine 康化(上海)新药研发有限公司 2021-05-25 CN claimed
CN-112724757-A Ionomer coating for eliminating surface charge, preparation method thereof and corresponding coating 徐宁 2021-04-30 CN claimed
EP-0990670-B1 Calcium-based catalyst system GOODYEAR TIRE & RUBBER (US) 2004-11-03 EP claimed
US-4130510-A Curing of epoxy resin systems using halfester compounds containing aliphatic tertiary amino groups HITACHI CHEMICAL CO., LTD. (JP) 1978-12-19 US claimed
US-12545684-B2 CDK2 inhibitors BLUEPRINT MEDICINES CORPORATION (US) 2026-02-10 US disclosed
CN-118126062-B Dibenzo-1, 3-oxazacyclo-isoquinolin-1 (2H) -one compound, preparation method and application of dibenzo-1, 3-oxazacyclo-isoquinolin-1 (2H) -one compound in resisting plant fungi 陕西师范大学 2026-01-27 CN disclosed
EP-4301468-B1 FGFR3 INHIBITOR COMPOUNDS LILLY CO ELI (US) 2025-09-03 EP disclosed
US-20250122196-A1 FGFR3 INHIBITOR COMPOUNDS ELI LILLY AND COMPANY 2025-04-17 US disclosed
US-12209086-B2 FGFR3 inhibitor compounds ELI LILLY AND COMPANY (US) 2025-01-28 US disclosed
US-20240383902-A1 CDK2 INHIBITORS BLUEPRINT MEDICINES CORPORATION 2024-11-21 US disclosed
US-4457934-A ESTER DERIVATIVE OF PYRIDINE STAUFFER CHEMICAL COMPANY (US) 1984-07-03 US disclosed
EP-0021663-B1 A POLYHETEROCYCLIC COMPOUND, ITS PREPARATION AND A SMOKING COMPOSITION IN WHICH IT IS USED PHILIP MORRIS INCORPORATED (US) 1983-11-16 EP disclosed
US-4407807-A MOSQUITOES AND HOUSE OR STABLE FLIES STAUFFER CHEMICAL COMPANY (US) 1983-10-04 US disclosed
US-4348400-A Pyridylpropyl alkyl-substituted benzoates and their use as insect repellents STAUFFER CHEMICAL COMPANY (US) 1982-09-07 US disclosed
US-4318418-A PYRAZINYL COMPOUNDS AS FLAVORANTS PHILIP MORRIS, INCORPORATED (US) 1982-03-09 US disclosed
EP-0021663-A1 A polyheterocyclic compound, its preparation and a smoking composition in which it is used PHILIP MORRIS INCORPORATED (US) 1981-01-07 EP disclosed
US-4130510-A Curing of epoxy resin systems using halfester compounds containing aliphatic tertiary amino groups HITACHI CHEMICAL CO., LTD. (JP) 1978-12-19 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 (4 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-12209086-B2 FGFR3 inhibitor compounds FGFR3, FGFR1, FGFR2 KCNA5 4558/4885KCNH2 4552/4885CYP1A2 3488/4885
US-20240383902-A1 CDK2 INHIBITORS CDK2, CDK20, CDK2AP1 KCNA5 4546/4885KCNH2 4773/4885CYP1A2 4273/4885
US-20250122196-A1 FGFR3 INHIBITOR COMPOUNDS FGFR3, FGFR1, FGFR2 KCNA5 4558/4885KCNH2 4552/4885CYP1A2 3488/4885
US-12545684-B2 CDK2 inhibitors CDK2, CDK4, CDK1 KCNA5 4284/4885KCNH2 4232/4885CYP1A2 3557/4885

“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.