SCHEMBL20583592

SCHEMBL20583592

O=C(NNC(C1CCCC1)C(F)(F)F)c1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 6/20 0.44
▸ NPC1 O15118 5/20 0.44
▸ CTDSP1 Q9GZU7 1/20 0.42
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ MEN1 O00255 2/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ GAA P10253 1/20 0.41
▸ POLB P06746 2/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ KCNK3 O14649 1/20 0.40
▸ KCNK9 Q9NPC2 1/20 0.40
▸ P2RX1 P51575 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ PTGS2 P35354 1/20 0.39
▸ IDH1 O75874 1/20 0.39
▸ GABBR2 O75899 1/20 0.39
▸ GABBR1 Q9UBS5 1/20 0.39
▸ PIN1 Q13526 1/20 0.39

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
SCHEMBL20583729 0.99 RAB9A (0.46) RAB9ANPC1CTDSP1SMN1; SMN2MEN1
SCHEMBL20583499 0.96 RAB9A (0.46) RAB9ANPC1CTDSP1SMN1; SMN2MEN1
SCHEMBL20583565 0.88 CCR2 (0.40) RAB9ANPC1CTDSP1SMN1; SMN2MEN1
SCHEMBL8174021 0.77 MEN1 (0.53) RAB9ANPC1MEN1KMT2AALDH1A1
SCHEMBL8180307 0.77 LMNA (0.50) RAB9ANPC1SMN1; SMN2MEN1KMT2A
SCHEMBL8173186 0.75 POLB (0.50) RAB9ANPC1CTDSP1SMN1; SMN2MEN1
SCHEMBL8180075 0.73 NPC1 (0.60) RAB9ANPC1CTDSP1SMN1; SMN2MEN1
SCHEMBL26110369 0.72 SMN1; SMN2 (0.46) RAB9ANPC1CTDSP1SMN1; SMN2KMT2A
SCHEMBL20583509 0.72 SMN1; SMN2 (0.46) RAB9ANPC1CTDSP1SMN1; SMN2KMT2A
SCHEMBL8167085 0.72 EPHX2 (0.51) RAB9ANPC1CTDSP1SMN1; 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 25 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250090500-A1 COMPOUNDS USEFUL AS KINASE INHIBITORS LOXO ONCOLOGY, INC. 2025-03-20 — — US disclosed
US-12220401-B2 Compounds useful as kinase inhibitors LOXO ONCOLOGY, INC. (US) 2025-02-11 — — US disclosed
US-11826351-B2 Compounds useful as kinase inhibitors LOXO ONCOLOGY INC. (US) 2023-11-28 — — US disclosed
US-20230372298-A1 COMPOUNDS USEFUL AS KINASE INHIBITORS LOXO ONCOLOGY, INC. 2023-11-23 — — US disclosed
CN-114716381-A Compounds useful as kinase inhibitors 洛克索肿瘤学股份有限公司 2022-07-08 — — CN disclosed
CN-114634447-A Compounds useful as kinase inhibitors 洛克索肿瘤学股份有限公司 2022-06-17 — — CN disclosed
CN-114621146-A Compounds useful as kinase inhibitors 洛克索肿瘤学股份有限公司 2022-06-14 — — CN disclosed
CN-114605327-A Compounds useful as kinase inhibitors 洛克索肿瘤学股份有限公司 2022-06-10 — — CN disclosed
CN-114591242-A Compounds useful as kinase inhibitors 洛克索肿瘤学股份有限公司 2022-06-07 — — CN disclosed
CN-114573510-A Compounds useful as kinase inhibitors 洛克索肿瘤学股份有限公司 2022-06-03 — — CN disclosed
EP-3782994-A1 COMPOUNDS USEFUL AS KINASE INHIBITORS Loxo Oncology, Inc. (US) 2021-02-24 — — EP disclosed
US-10918622-B2 Compounds useful as kinase inhibitors LOXO ONCOLOGY, INC. (US) 2021-02-16 — — US disclosed
EP-3390395-B1 COMPOUNDS USEFUL AS KINASE INHIBITORS LOXO ONCOLOGY INC (US) 2020-09-09 — — EP disclosed
US-20200276162-A1 COMPOUNDS USEFUL AS KINASE INHIBITORS LOXO ONCOLOGY, INC. 2020-09-03 — — US disclosed
US-10695323-B2 Compounds useful as kinase inhibitors LOXO ONCOLOGY, INC. (US) 2020-06-30 — — US disclosed
US-10464905-B2 Compounds useful as kinase inhibitors LOXO ONCOLOGY INC. (US) 2019-11-05 — — US disclosed
US-10342780-B2 Compounds useful as kinase inhibitors LOXO ONCOLOGY, INC. (US) 2019-07-09 — — US disclosed
US-20190135762-A1 COMPOUNDS USEFUL AS KINASE INHIBITORS LOXO ONCOLOGY, INC. 2019-05-09 — — US disclosed
US-20190000806-A1 COMPOUNDS USEFUL AS KINASE INHIBITORS LOXO ONCOLOGY, INC. 2019-01-03 — — US disclosed
US-20180362512-A1 COMPOUNDS USEFUL AS KINASE INHIBITORS LOXO ONCOLOGY, INC. 2018-12-20 — — 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 (12 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-12220401-B2 Compounds useful as kinase inhibitors BTK, ABL1, LCK RAB9A 2532/4885NPC1 3295/4885CTDSP1 3237/4885
US-20250090500-A1 COMPOUNDS USEFUL AS KINASE INHIBITORS BTK, ABL1, LCK RAB9A 2532/4885NPC1 3295/4885CTDSP1 3237/4885
US-20180362512-A1 COMPOUNDS USEFUL AS KINASE INHIBITORS BTK, ABL1, LCK RAB9A 2532/4885NPC1 3295/4885CTDSP1 3237/4885
US-20190135762-A1 COMPOUNDS USEFUL AS KINASE INHIBITORS BTK, ABL1, LCK RAB9A 2532/4885NPC1 3295/4885CTDSP1 3237/4885
US-10918622-B2 Compounds useful as kinase inhibitors BTK, ABL1, LCK RAB9A 2532/4885NPC1 3295/4885CTDSP1 3237/4885
US-20200276162-A1 COMPOUNDS USEFUL AS KINASE INHIBITORS BTK, ABL1, LCK RAB9A 2532/4885NPC1 3295/4885CTDSP1 3237/4885
US-11826351-B2 Compounds useful as kinase inhibitors BTK, ABL1, LCK RAB9A 2532/4885NPC1 3295/4885CTDSP1 3237/4885
US-10695323-B2 Compounds useful as kinase inhibitors BTK, ABL1, LCK RAB9A 2532/4885NPC1 3295/4885CTDSP1 3237/4885
US-20230372298-A1 COMPOUNDS USEFUL AS KINASE INHIBITORS BTK, ABL1, LCK RAB9A 2532/4885NPC1 3295/4885CTDSP1 3237/4885
US-10464905-B2 Compounds useful as kinase inhibitors BTK, ABL1, LCK RAB9A 2532/4885NPC1 3295/4885CTDSP1 3237/4885
US-10342780-B2 Compounds useful as kinase inhibitors BTK, ABL1, LCK RAB9A 2532/4885NPC1 3295/4885CTDSP1 3237/4885
US-20190000806-A1 COMPOUNDS USEFUL AS KINASE INHIBITORS BTK, ABL1, LCK RAB9A 2532/4885NPC1 3295/4885CTDSP1 3237/4885

“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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