SCHEMBL24364998

SCHEMBL24364998

CC1CNC(c2ccccc2)C(C)C1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GBA1 P04062 1/20 0.48
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
CHRNA7 P36544 1/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
SLC6A2 P23975 2/20 0.38
ADRA1A P35348 2/20 0.38
SLC6A3 Q01959 2/20 0.38
HTR2B P41595 1/20 0.38
SLC18A3 Q16572 1/20 0.36
SIGMAR1 Q99720 1/20 0.36
MAOA P21397 5/20 0.34
MAOB P27338 5/20 0.34
KDM1A O60341 4/20 0.34
CYP2C19 P33261 4/20 0.34
CYP2B6 P20813 3/20 0.34
CYP1A2 P05177 2/20 0.34
CYP2D6 P10635 2/20 0.34
CYP2C9 P11712 2/20 0.34
LMNA P02545 1/20 0.34

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
SCHEMBL20364476 0.85 GBA1 (0.53) GBA1MEN1KMT2ACHRNA7SMN1; SMN2
SCHEMBL6073581 0.81 MAOB (0.50) GBA1MEN1KMT2ACHRNA7SMN1; SMN2
SCHEMBL170789 0.78 MEN1 (0.46) GBA1MEN1KMT2ACHRNA7SMN1; SMN2
SCHEMBL25645589 0.78 MEN1 (0.46) GBA1MEN1KMT2ACHRNA7SMN1; SMN2
SCHEMBL19500985 0.78 MEN1 (0.46) GBA1MEN1KMT2ACHRNA7SMN1; SMN2
Hydrochloric Acid SCHEMBL26984300 0.76 MEN1 (0.44) GBA1MEN1KMT2ACHRNA7SMN1; SMN2
SCHEMBL13627816 0.73 SLC18A3 (0.47) GBA1CHRNA7SMN1; SMN2SLC6A2ADRA1A
SCHEMBL27943196 0.72 USP30 (0.48) SMN1; SMN2CYP2C19CYP1A2CYP2D6CYP2C9
SCHEMBL12371293 0.72 GBA1 (0.57) GBA1MEN1KMT2ACHRNA7SMN1; SMN2
SCHEMBL21163277 0.71 TACR1 (0.46) MEN1KMT2ASLC18A3SIGMAR1CYP2C19

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 15 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-12304907-B2 Compounds and methods of use TANGO THERAPEUTICS, INC. (US) 2025-05-20 US disclosed
US-12264154-B2 Compounds and methods of use TANGO THERAPEUTICS, INC. (US) 2025-04-01 US disclosed
US-20240279219-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-08-22 US 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
US-20240228478-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-07-11 US disclosed
US-11999727-B2 Compounds and methods of use TANGO THERAPEUTICS, INC. (US) 2024-06-04 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-20230113778-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2023-04-13 US 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
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 (9 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-11999727-B2 Compounds and methods of use F12, C1R, ABCG2 GBA1 336/4885MEN1 142/4885KMT2A 4008/4885
US-20240279219-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 GBA1 336/4885MEN1 142/4885KMT2A 4008/4885
US-11492350-B2 Compounds and methods of use F12, C1R, ABCG2 GBA1 336/4885MEN1 142/4885KMT2A 4008/4885
US-20230113778-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 GBA1 336/4885MEN1 142/4885KMT2A 4008/4885
US-12264154-B2 Compounds and methods of use F12, C1R, ABCG2 GBA1 336/4885MEN1 142/4885KMT2A 4008/4885
US-12304907-B2 Compounds and methods of use F12, C1R, ABCG2 GBA1 336/4885MEN1 142/4885KMT2A 4008/4885
US-20220127256-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 GBA1 336/4885MEN1 142/4885KMT2A 4008/4885
US-20240228478-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 GBA1 336/4885MEN1 142/4885KMT2A 4008/4885
US-20260078117-A1 COMPOUNDS AND METHODS OF USE NR3C2, ADRA1A, CNR1 GBA1 283/4885MEN1 1978/4885KMT2A 3362/4885

“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.