SCHEMBL578303

SCHEMBL578303

O=C1Cc2cc(C(F)(F)F)ccc2N1

nearest known ligand 0.66

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ TDP2 O95551 2/20 0.66
▸ KIF11 P52732 12/20 0.65
▸ AHR P35869 2/20 0.56
▸ GAA P10253 2/20 0.54
▸ PDE3B Q13370 1/20 0.50
▸ PDE3A Q14432 1/20 0.50
▸ PDK2 Q15119 1/20 0.48
▸ EPHX2 P34913 1/20 0.47

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
SCHEMBL31492431 1.00 TDP2 (0.66) TDP2KIF11AHRGAAPDE3B
SCHEMBL1903306 0.88 KIF11 (0.80) TDP2KIF11AHRGAAPDE3B
SCHEMBL2238253 0.86 KIF11 (0.77) TDP2KIF11
SCHEMBL3224720 0.86 TDP2 (0.66) TDP2KIF11AHRPDK2
SCHEMBL31734651 0.84 TDP2 (0.54) TDP2KIF11GAA
SCHEMBL1907965 0.83 KIF11 (0.66) TDP2KIF11GAAPDE3BPDE3A
SCHEMBL7138709 0.83 KIF11 (0.80) TDP2KIF11GAA
SCHEMBL1902698 0.83 KIF11 (0.59) TDP2KIF11AHRGAAPDE3B
SCHEMBL2054644 0.82 AHR (0.56) TDP2KIF11AHRGAAPDE3B
SCHEMBL18189320 0.82 KIF11 (0.58) TDP2KIF11AHRGAAPDE3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025045835-A1 PESTICIDALLY ACTIVE OXOINDOLE COMPOUNDS SYNGENTA CROP PROTECTION AG (CH) 2025-03-06 — — WO disclosed
CN-118974016-A Indolone derivative and application thereof in medicine 康百达(四川)生物医药科技有限公司 2024-11-15 — — CN disclosed
CN-111712491-B Tetrahydroisoquinoline compounds, preparation method thereof, pharmaceutical composition containing compounds and application of compounds 中国科学院上海药物研究所 2023-11-17 — — CN disclosed
WO-2023186137-A1 INDOLINONE DERIVATIVE AND USE THEREOF IN MEDICINES 成都百裕制药股份有限公司 2023-10-05 — — WO disclosed
US-RE47731-E1 Kinase inhibitors and method of treating cancer with same UNIV HEALTH NETWORK (CA) 2019-11-19 — — US disclosed
US-10358436-B2 Kinase inhibitors and method of treating cancer UNIVERSITY HEALTH NETWORK (CA) 2019-07-23 — — US disclosed
US-20180282306-A1 KINASE INHIBITORS AND METHOD OF TREATING CANCER UNIVERSITY HEALTH NETWORK (CA) 2018-10-04 — — US disclosed
US-9907800-B2 Kinase inhibitors and method of treating cancer UNIVERSITY HEALTH NETWORK (CA) 2018-03-06 — — US disclosed
US-20160045511-A1 KINASE INHIBITORS AND METHOD OF TREATING CANCER UNIVERSITY HEALTH NETWORK (CA) 2016-02-18 — — US disclosed
EP-2694058-B1 NEW INDOLINONE PROTEIN KINASE INHIBITORS BETA PHARMA INC (US) 2015-11-04 — — EP disclosed
US-4658037-A RHEUMATIC DISEASES PFIZER INC. (US) 1987-04-14 — — US disclosed
US-4652658-A Process for making 2-oxindole-1-carboxamides and intermediates therefor PFIZER INC. (US) 1987-03-24 — — US disclosed
EP-0175551-A1 Analgesic and antiinflammatory 1,3-diacyl-2-oxindole compounds PFIZER INC. (US) 1986-03-26 — — EP disclosed
US-4569942-A N,3-Disubstituted 2-oxindole-1-carboxamides as analgesic and antiinflammatory agents PFIZER INC. (US) 1986-02-11 — — US disclosed
EP-0164860-A1 N,3-disubstituted 2-oxindole-1-carboxamides as analgesic and antiinflammatory agents PFIZER INC. (US) 1985-12-18 — — EP disclosed
US-4556672-A 3-Substituted 2-oxindole-1-carboxamides as analgesic and anti-inflammatory agents PFIZER INC. (US) 1985-12-03 — — US disclosed
EP-0156603-A2 3-Substituted 2-oxindole-1-carboxamides as analgesic and anti-inflammatory agents PFIZER INC. (US) 1985-10-02 — — EP disclosed
EP-0155828-A2 Process for making 2-oxindole-1-carboxamides and intermediates therefor PFIZER INC. (US) 1985-09-25 — — EP disclosed
EP-0153818-A2 1,3-Disubstituted 2-oxindoles as analgesic and anti-inflammatory agents PFIZER INC. (US) 1985-09-04 — — EP disclosed
US-4160032-A Oxindoles as sleep-inducers SANDOZ, INC. (US) 1979-07-03 — — 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 (3 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-20160045511-A1 KINASE INHIBITORS AND METHOD OF TREATING CANCER MAP3K6, MAP3K5, MAP3K19 TDP2 1818/4885KIF11 671/4885AHR 4083/4885
US-10358436-B2 Kinase inhibitors and method of treating cancer MAP3K6, MAP3K5, MAP3K19 TDP2 1818/4885KIF11 671/4885AHR 4083/4885
US-20180282306-A1 KINASE INHIBITORS AND METHOD OF TREATING CANCER MAP3K6, MAP3K5, MAP3K19 TDP2 1818/4885KIF11 671/4885AHR 4083/4885

“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.

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