SCHEMBL35184

SCHEMBL35184

CCS(=O)(=O)c1cccc(C(=O)O)c1

nearest known ligand 0.57

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 1/20 0.55
PSIP1 O75475 1/20 0.55
F2 P00734 3/20 0.54
PRSS1 P07477 3/20 0.54
PRSS2 P07478 3/20 0.54
PRSS3 P35030 3/20 0.54
CA1 P00915 1/20 0.54
CA2 P00918 1/20 0.54
ALDH1A1 P00352 2/20 0.54
LMNA P02545 1/20 0.54
MAPT P10636 1/20 0.53
IL1RN P18510 1/20 0.53
MEP1B Q16820 2/20 0.53
AKR1C3 P42330 4/20 0.51
AKR1C1 Q04828 1/20 0.50

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
SCHEMBL29453097 1.00 CYP2C19 (0.55) CYP2C19PSIP1F2PRSS1PRSS2
SCHEMBL4248338 0.88 CYP2C19 (0.55) CYP2C19F2PRSS1PRSS2PRSS3
SCHEMBL27961684 0.87 PSIP1 (0.52) PSIP1ALDH1A1LMNA
SCHEMBL11311538 0.85 CYP2C19 (0.49) CYP2C19F2PRSS1PRSS2PRSS3
SCHEMBL4416606 0.84 ALDH1A1 (0.56) CYP2C19F2PRSS1PRSS2PRSS3
SCHEMBL29503157 0.84 GAA (0.53) PSIP1F2PRSS1PRSS2PRSS3
SCHEMBL11196949 0.84 GAA (0.53) PSIP1F2PRSS1PRSS2PRSS3
SCHEMBL20306074 0.84 PSIP1 (0.48) PSIP1CA1CA2ALDH1A1LMNA
SCHEMBL29245371 0.84 F2 (0.57) CYP2C19F2PRSS1PRSS2PRSS3
SCHEMBL19071740 0.84 CYP2C19 (0.54) CYP2C19F2PRSS1PRSS2PRSS3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3551633-B1 SUBSTITUTED PYRAZOLOAZEPIN-4-ONES AND THEIR USE AS PHOSPHODIESTERASE INHIBITORS LEO PHARMA AS (DK) 2021-03-31 EP claimed
CN-111108109-A Substituted dihydrothienopyrimidines and their use as phosphodiesterase inhibitors 利奥制药有限公司 2020-05-05 CN claimed
CN-110099905-A SUBSTITUTED PYRAZOLOAZEPIN-8-ONES AND THEIR USE AS PHOSPHODIESTERASE INHIBITORS 利奥制药有限公司 2019-08-06 CN claimed
CN-110088108-A SUBSTITUTED PYRAZOLOAZEPIN-4-ONES AND THEIR USE AS PHOSPHODIESTERASE INHIBITORS 利奥制药有限公司 2019-08-02 CN claimed
WO-2025059562-A1 SUBSTITUTED AMINOPYRIDINE COMPOUNDS AND METHODS OF TREATING DISEASE USING SAME ATAVISTIK BIO, INC. (US) 2025-03-20 WO disclosed
US-20240158372-A1 BISAMIDE SARCOMERE ACTIVATING COMPOUNDS AND USES THEREOF AMGEN INC. 2024-05-16 US disclosed
EP-3458447-B1 PIPERAZINYL METHANONE NAAA INHIBITORS UNIV CALIFORNIA (US) 2023-11-29 EP disclosed
CN-109476616-B Piperazinyl methanone NAAA inhibitors 加利福尼亚大学董事会 2023-10-13 CN disclosed
US-11254658-B2 Bisamide sarcomere activating compounds and uses thereof AMGEN INC. (US) 2022-02-22 US disclosed
US-10723720-B2 Bisamide sarcomere activating compounds and uses therof AMGEN INC. (US) 2020-07-28 US disclosed
US-20200223829-A1 BISAMIDE SARCOMERE ACTIVATING COMPOUNDS AND USES THEREOF AMGEN INC. 2020-07-16 US disclosed
US-20200223830-A1 BISAMIDE SARCOMERE ACTIVATING COMPOUNDS AND USES THEREOF CYTOKINETICS, INC. 2020-07-16 US disclosed
EP-1493743-A1 Substituted bipiperidine intermediates and derivatives thereof AstraZeneca AB (SE) 2005-01-05 EP disclosed
US-20040014783-A1 Chemical compounds ASTRAZENECA AB, A SWEDEN CORPORATION 2004-01-22 US disclosed
US-20040006080-A1 Chemical compounds ASTRAZENECA AB, A SWEDEN CORPORATION 2004-01-08 US disclosed
CN-1433411-A Compound (I) ASTRAZENECA AB (SE) 2003-07-30 CN disclosed
US-6525070-B2 For therapy of chemokine (such as CCR3) or H1 mediated disease state ASTRAZENECA AB (SE) 2003-02-25 US disclosed
EP-1274701-A1 CHEMICAL COMPOUNDS AstraZeneca AB (SE) 2003-01-15 EP disclosed
US-20020077337-A1 Chemical compounds ASTRAZENECA AB (SE) 2002-06-20 US disclosed
WO-2001077101-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2001-10-18 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 (8 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-11254658-B2 Bisamide sarcomere activating compounds and uses thereof TNNI3, TNNT2, TNNC1 CYP2C19 4278/4885PSIP1 2557/4885F2 4577/4885
US-20200223830-A1 BISAMIDE SARCOMERE ACTIVATING COMPOUNDS AND USES THEREOF TNNI3, TNNT2, TNNC1 CYP2C19 4278/4885PSIP1 2557/4885F2 4577/4885
US-20020077337-A1 Chemical compounds CCR3, CCR1, CCR4 CYP2C19 1230/4885PSIP1 3476/4885F2 780/4885
US-20240158372-A1 BISAMIDE SARCOMERE ACTIVATING COMPOUNDS AND USES THEREOF TNNI3, TNNT2, TNNC1 CYP2C19 4278/4885PSIP1 2557/4885F2 4577/4885
US-20200223829-A1 BISAMIDE SARCOMERE ACTIVATING COMPOUNDS AND USES THEREOF TNNI3, TNNT2, TNNC1 CYP2C19 4278/4885PSIP1 2557/4885F2 4577/4885
US-10723720-B2 Bisamide sarcomere activating compounds and uses therof TNNI3, TNNT2, TNNC1 CYP2C19 4599/4885PSIP1 2756/4885F2 2577/4885
US-20040006080-A1 Chemical compounds CCR3, CCR1, CCR4 CYP2C19 1230/4885PSIP1 3476/4885F2 780/4885
US-20040014783-A1 Chemical compounds CCR3, CCR1, CCR4 CYP2C19 1230/4885PSIP1 3476/4885F2 780/4885

“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.