SCHEMBL11546262

SCHEMBL11546262

COc1cc2c(C)n[nH]c(=O)c2cc1OC

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 1/20 0.49
PDE4B Q07343 1/20 0.49
PDE4C Q08493 1/20 0.49
PDE4D Q08499 1/20 0.49
PDE3A Q14432 8/20 0.47
PDE3B Q13370 7/20 0.47
KDM4E B2RXH2 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
ALDH1A1 P00352 1/20 0.47
HPGD P15428 1/20 0.47
ENPP1 P22413 4/20 0.45
CYP3A4 P08684 1/20 0.44
CYP2C9 P11712 1/20 0.44
TSHR P16473 1/20 0.44
CYP2C19 P33261 1/20 0.44
PDE10A Q9Y233 1/20 0.44
MAOA P21397 1/20 0.43
GRIN2D O15399 1/20 0.42
GRIN3B O60391 1/20 0.42
GRIN1 Q05586 1/20 0.42

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
SCHEMBL26604602 0.89 PDE3A (0.43) PDE4APDE4BPDE4CPDE4DPDE3A
SCHEMBL6584103 0.84 PDE4B (0.47) PDE4APDE4BPDE4CPDE4DKDM4E
SCHEMBL14826495 0.84 ADORA2A (0.42) TSHRGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL31321997 0.82 CTSL (0.54) PDE4APDE4BPDE4CPDE4DPDE3A
SCHEMBL24000490 0.80 GRIN2D (0.43) KDM4EALDH1A1TSHRGRIN2DGRIN3B
SCHEMBL11552287 0.77 PDE3A (0.46) PDE4APDE4BPDE4CPDE4DPDE3A
SCHEMBL2308673 0.77 DYRK1A (0.59) PDE4BKDM4ESMN1; SMN2ALDH1A1HPGD
SCHEMBL2305371 0.77 DYRK1A (0.59) PDE4APDE4BPDE4CPDE4DKDM4E
SCHEMBL17683153 0.77 ADORA2A (0.50) PDE3APDE3BKDM4ESMN1; SMN2ALDH1A1
SCHEMBL30459758 0.77 ADORA2A (0.50) PDE3APDE3BKDM4ESMN1; SMN2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250382290-A1 SALTS OF SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2025-12-18 US disclosed
US-20250270220-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2025-08-28 US disclosed
US-12304915-B2 SOS1 inhibitors Mirati Therapeutics, Inc. (US) 2025-05-20 US disclosed
EP-4543450-A1 SALTS OF SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2025-04-30 EP disclosed
CN-119546304-A Salts of SOS1 inhibitors 米拉蒂治疗公司 2025-02-28 CN disclosed
US-20250059182-A1 SOS1 INHIBITORS MIRATI THERAPEUTICS, INC 2025-02-20 US disclosed
CN-119462626-A SOS1 inhibitors 米拉蒂治疗股份有限公司 2025-02-18 CN disclosed
CN-115135315-B SOS1 inhibitors 米拉蒂治疗股份有限公司 2024-11-26 CN disclosed
EP-4358963-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2024-05-01 EP disclosed
WO-2023250165-A1 SALTS OF SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2023-12-28 WO disclosed
US-20230137886-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. 2023-05-04 US disclosed
US-20230137886-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. 2023-05-04 US disclosed
WO-2023280317-A1 BENZYLAMINO TRICYCLIC COMPOUND AND USE THEREOF 南京明德新药研发有限公司 2023-01-12 WO disclosed
WO-2022271679-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2022-12-29 WO disclosed
EP-4076418-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2022-10-26 EP disclosed
CN-115135315-A SOS1 inhibitors 米拉蒂治疗股份有限公司 2022-09-30 CN disclosed
US-20210188857-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. 2021-06-24 US disclosed
US-20210188857-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. 2021-06-24 US disclosed
WO-2021127429-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2021-06-24 WO disclosed
US-4134980-A Phenylalkylamino-alkyl derivatives of quinazolinone and phthalazinone BOEHRINGER INGELHEIM GMBH (DE) 1979-01-16 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 (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-20250382290-A1 SALTS OF SOS1 INHIBITORS SOS1, SOS2, SOST PDE4A 3380/4885PDE4B 2919/4885PDE4C 3224/4885
US-12304915-B2 SOS1 inhibitors SOS1, SOS2, SAV1 PDE4A 3403/4885PDE4B 3016/4885PDE4C 3273/4885
US-20250059182-A1 SOS1 INHIBITORS SOS1, SOS2, SOST PDE4A 2453/4885PDE4B 2015/4885PDE4C 2243/4885
US-20230137886-A1 SOS1 INHIBITORS SOS1, SOS2, SAV1 PDE4A 3403/4885PDE4B 3016/4885PDE4C 3273/4885
US-20250270220-A1 SOS1 INHIBITORS SOS1, SOS2, SAV1 PDE4A 3403/4885PDE4B 3016/4885PDE4C 3273/4885
US-20210188857-A1 SOS1 INHIBITORS SOS1, SOS2, SOST PDE4A 2453/4885PDE4B 2015/4885PDE4C 2243/4885

“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.