SCHEMBL29673246

SCHEMBL29673246

CC(C)(C)OC(=O)N1CC[C@@H](NCc2ccc(F)cc2)[C@H](F)C1

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DNMT3A Q9Y6K1 1/20 0.46
TP53 P04637 1/20 0.46
GPR119 Q8TDV5 4/20 0.46
HDAC1 Q13547 1/20 0.45
HDAC2 Q92769 1/20 0.45
USP30 Q70CQ3 1/20 0.44
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
POLB P06746 1/20 0.43
BRD3 Q15059 1/20 0.43
MMP13 P45452 1/20 0.43
CYP2D6 P10635 1/20 0.42
CCR3 P51677 1/20 0.42
TACR1 P25103 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
SCHEMBL20778648 1.00 DNMT3A (0.46) DNMT3ATP53GPR119HDAC1HDAC2
SCHEMBL20794795 1.00 DNMT3A (0.46) DNMT3ATP53GPR119HDAC1HDAC2
SCHEMBL29673228 1.00 DNMT3A (0.46) DNMT3ATP53GPR119HDAC1HDAC2
SCHEMBL20766014 1.00 DNMT3A (0.46) DNMT3ATP53GPR119HDAC1HDAC2
SCHEMBL29673216 1.00 DNMT3A (0.46) DNMT3ATP53GPR119HDAC1HDAC2
SCHEMBL517515 0.90 USP30 (0.53) TP53GPR119USP30TACR1
SCHEMBL5768083 0.90 USP30 (0.53) TP53GPR119USP30TACR1
SCHEMBL2292408 0.90 USP30 (0.53) TP53GPR119USP30TACR1
SCHEMBL2273817 0.90 USP30 (0.53) TP53GPR119USP30TACR1
SCHEMBL2292403 0.90 USP30 (0.53) TP53GPR119USP30TACR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4635568-A2 COMPOUNDS, SALTS THEREOF AND METHODS FOR TREATMENT OF DISEASES ACADIA Pharmaceuticals Inc. (US) 2025-10-22 EP disclosed
EP-3672954-B1 COMPOUNDS, SALTS THEREOF AND THEIR USE FOR THE TREATMENT OF DISEASES ACADIA PHARM INC (US) 2025-08-13 EP disclosed
US-20250197385-A1 COMPOUNDS, SALTS THEREOF AND METHODS FOR TREATMENT OF DISEASES ACADIA PHARM INC (US) 2025-06-19 US disclosed
US-12139477-B2 Compounds, salts thereof and methods for treatment of diseases ACADIA PHARMACEUTICALS INC. (US) 2024-11-12 US disclosed
CN-117466803-A Compounds, salts thereof and methods for treating diseases 阿卡蒂亚药品公司 2024-01-30 CN disclosed
CN-111132976-B Compounds, salts thereof and methods for treating diseases 阿卡蒂亚药品公司 2023-08-22 CN disclosed
US-20220298151-A1 COMPOUNDS, SALTS THEREOF AND METHODS FOR TREATMENT OF DISEASES ACADIA PHARMACEUTICALS INC. (US) 2022-09-22 US disclosed
US-11345693-B2 Compounds, salts thereof and methods for treatment of diseases ACADIA PHARMACEUTICALS INC. (US) 2022-05-31 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 (4 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-20220298151-A1 COMPOUNDS, SALTS THEREOF AND METHODS FOR TREATMENT OF DISEASES SLC10A1, CYP27A1, CYP11B2 DNMT3A 2974/4885TP53 1087/4885GPR119 375/4885
US-12139477-B2 Compounds, salts thereof and methods for treatment of diseases SLC10A1, CYP27A1, CYP11B2 DNMT3A 2974/4885TP53 1087/4885GPR119 375/4885
US-11345693-B2 Compounds, salts thereof and methods for treatment of diseases SLC10A1, CYP27A1, CYP11B2 DNMT3A 2974/4885TP53 1087/4885GPR119 375/4885
US-20250197385-A1 COMPOUNDS, SALTS THEREOF AND METHODS FOR TREATMENT OF DISEASES SLC10A1, CYP27A1, CYP11B2 DNMT3A 2974/4885TP53 1087/4885GPR119 375/4885

“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.