SCHEMBL24233949

SCHEMBL24233949

CC1CCC(c2ccc3scnc3c2)=NC1

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ FFAR1 O14842 1/20 0.35
▸ RIPK2 O43353 6/20 0.34
▸ KDR P35968 6/20 0.34
▸ TGFBR1 P36897 6/20 0.34
▸ LCK P06239 5/20 0.34
▸ FASN P49327 1/20 0.34
▸ PDE10A Q9Y233 2/20 0.33
▸ EGFR P00533 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ HSD17B10 Q99714 1/20 0.33
▸ HDAC4 P56524 1/20 0.33
▸ ALOX5AP P20292 1/20 0.33
▸ FEN1 P39748 1/20 0.33
▸ NOS3 P29474 1/20 0.33
▸ NOS1 P29475 1/20 0.33
▸ NOS2 P35228 1/20 0.33
▸ MCL1 Q07820 2/20 0.32
▸ KDM1A O60341 1/20 0.32

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
SCHEMBL24366781 1.00 FFAR1 (0.35) FFAR1RIPK2KDRTGFBR1LCK
SCHEMBL24365301 0.89 DYRK1A (0.43) TGFBR1
SCHEMBL31017209 0.81 FFAR1 (0.36) FFAR1RIPK2KDRTGFBR1LCK
SCHEMBL30886276 0.81 ALOX5AP (0.33) FFAR1RIPK2KDRTGFBR1LCK
SCHEMBL24364369 0.78 PIK3CD (0.33) NOS3NOS1NOS2
SCHEMBL31145097 0.78 PIK3CD (0.33) NOS3NOS1NOS2
SCHEMBL31136351 0.77 SMN1; SMN2 (0.40) ALDH1A1HSD17B10
SCHEMBL24363782 0.77 SMN1; SMN2 (0.40) ALDH1A1HSD17B10
SCHEMBL24366759 0.77 DYRK1A (0.43) NOS3NOS1NOS2KDM1A
SCHEMBL24364323 0.77 DYRK1A (0.43) NOS3NOS1NOS2KDM1A

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 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260078117-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS INC (US) 2026-03-19 — — US disclosed
US-20250163048-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2025-05-22 — — US disclosed
CN-119431378-A Ring-fused compound, pharmaceutical composition containing same, preparation method and application thereof 四川科伦博泰生物医药股份有限公司 2025-02-14 — — CN disclosed
CN-119060035-A Nitrogen-containing polycyclic derivative inhibitor, preparation method and application thereof 上海翰森生物医药科技有限公司 2024-12-03 — — CN disclosed
CN-119053603-A Nitrogen-containing tri-condensed ring PRMT5 inhibitor, preparation method and pharmaceutical application thereof 上海和誉生物医药科技有限公司 2024-11-29 — — CN disclosed
US-20240279219-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-08-22 — — US disclosed
WO-2024160058-A1 OXALIC ACID DIAMIDE COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF, AND PHARMACEUTICAL COMPOSITION COMPRISING SAME 四川科伦博泰生物医药股份有限公司 2024-08-08 — — WO disclosed
US-20240228478-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-07-11 — — US disclosed
US-20240228478-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-07-11 — — US disclosed
CN-116568677-A piperidin-1-yl-N-pyridin-3-yl-2-oxoacetamide derivatives useful for the treatment of MTAP deficiency and/or MTA accumulating cancers 探戈医药股份有限公司 2023-08-08 — — CN disclosed
EP-4188920-A1 PIPERIDIN-1-YL-N-PYRYDINE-3-YL-2-OXOACETAMIDE DERIVATIVES USEFUL FOR THE TREATMENT OF MTAP-DEFICIENT AND/OR MTA-ACCUMULATING CANCERS Tango Therapeutics, Inc. (US) 2023-06-07 — — EP disclosed
US-11492350-B2 Compounds and methods of use TANGO THERAPEUTICS, INC. (US) 2022-11-08 — — US disclosed
US-20220127256-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2022-04-28 — — US disclosed
WO-2022026892-A1 PIPERIDIN-1- YL-N-PYRYDI NE-3-YL-2-OXOACET AM IDE DERIVATIVES USEFUL FOR THE TREATMENT OF MTAP-DEFICIENT AND/OR MT A-ACCUMULATING CANCERS TANGO THERAPEUTICS, INC. (US) 2022-02-03 — — 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 (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-20240279219-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 FFAR1 1008/4885RIPK2 4321/4885KDR 2938/4885
US-11492350-B2 Compounds and methods of use F12, C1R, ABCG2 FFAR1 1008/4885RIPK2 4321/4885KDR 2938/4885
US-20250163048-A1 COMPOUNDS AND METHODS OF USE RB1, CYP1B1, REN FFAR1 4066/4885RIPK2 4448/4885KDR 2293/4885
US-20220127256-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 FFAR1 1008/4885RIPK2 4321/4885KDR 2938/4885
US-20240228478-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 FFAR1 1008/4885RIPK2 4321/4885KDR 2938/4885
US-20260078117-A1 COMPOUNDS AND METHODS OF USE NR3C2, ADRA1A, CNR1 FFAR1 458/4885RIPK2 4807/4885KDR 887/4885

“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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