SCHEMBL4735100

SCHEMBL4735100

COC(=O)[C@H](C)OC1CCCCO1

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 8/20 0.43
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
HTT P42858 1/20 0.36
TSHR P16473 2/20 0.35
HPGD P15428 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
ALDH1A1 P00352 1/20 0.32
PTGER4 P35408 1/20 0.32
CA14 Q9ULX7 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
SCHEMBL2380760 1.00 SLC6A3 (0.43) SLC6A3MEN1KMT2AHTTTSHR
SCHEMBL2380756 1.00 SLC6A3 (0.43) SLC6A3MEN1KMT2AHTTTSHR
SCHEMBL1829324 1.00 SLC6A3 (0.43) SLC6A3MEN1KMT2AHTTTSHR
SCHEMBL8632556 0.85 SLC6A3 (0.44) SLC6A3MEN1KMT2AHTTTSHR
SCHEMBL27328368 0.84 MEN1 (0.35) SLC6A3MEN1KMT2ATSHRHPGD
SCHEMBL8979396 0.84 ALDH1A1 (0.39) SLC6A3MEN1KMT2AHTTTSHR
SCHEMBL20695650 0.84 HPGD (0.35) SLC6A3MEN1KMT2ATSHRHPGD
SCHEMBL9044976 0.84 ALDH1A1 (0.39) SLC6A3MEN1KMT2AHTTTSHR
SCHEMBL19411314 0.84 HPGD (0.35) SLC6A3MEN1KMT2ATSHRHPGD
SCHEMBL29198506 0.84 ALDH1A1 (0.39) SLC6A3MEN1KMT2AHTTTSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4695238-A1 CDK2 INHIBITORS Blueprint Medicines Corporation (US) 2026-02-18 EP disclosed
US-12545684-B2 CDK2 inhibitors BLUEPRINT MEDICINES CORPORATION (US) 2026-02-10 US disclosed
EP-4646416-A1 CDK2 INHIBITORS Blueprint Medicines Corporation (US) 2025-11-12 EP disclosed
US-20250059151-A1 GRISEOFULVIN COMPOUND DAIICHI SANKYO COMPANY, LIMITED (JP) 2025-02-20 US disclosed
US-20240383902-A1 CDK2 INHIBITORS BLUEPRINT MEDICINES CORPORATION 2024-11-21 US disclosed
WO-2024216154-A1 CDK2 INHIBITORS BLUEPRINT MEDICINES CORPORATION (US) 2024-10-17 WO disclosed
US-12091395-B2 Griseofulvin compound DAIICHI SANKYO COMPANY, LIMITED (JP) 2024-09-17 US disclosed
US-20240239778-A1 GRISEOFULVIN COMPOUND AND PHARMACEUTICAL USE THEREOF DAIICHI SANKYO COMPANY, LIMITED (JP) 2024-07-18 US disclosed
WO-2024148087-A1 CDK2 INHIBITORS BLUEPRINT MEDICINES CORPORATION (US) 2024-07-11 WO disclosed
WO-2024148087-A1 CDK2 INHIBITORS BLUEPRINT MEDICINES CORPORATION (US) 2024-07-11 WO disclosed
US-20230159535-A1 CDK2 INHIBITORS BLUEPRINT MEDICINES CORPORATION 2023-05-25 US disclosed
US-20230136988-A1 GRISEOFULVIN COMPOUND DAIICHI SANKYO COMPANY, LIMITED (JP) 2023-05-04 US disclosed
WO-2023278326-A1 CDK2 INHIBITORS BLUEPRINT MEDICINES CORPORATION (US) 2023-01-05 WO disclosed
US-20220411416-A1 GRISEOFULVIN COMPOUND AND PHARMACEUTICAL USE THEREOF DAIICHI SANKYO COMPANY, LIMITED (JP) 2022-12-29 US disclosed
US-11472784-B2 Griseofulvin compound DAIICHI SANKYO COMPANY, LIMITED (JP) 2022-10-18 US disclosed
US-11407746-B2 Griseofulvin compound and pharmaceutical use thereof DAIICHI SANKYO COMPANY, LIMITED (JP) 2022-08-09 US disclosed
EP-4032883-A1 GRISEOFULVIN COMPOUND Daiichi Sankyo Company, Limited (JP) 2022-07-27 EP disclosed
CN-108779089-B Griseofulvin compound 第一三共株式会社 2022-04-29 CN disclosed
WO-2008068614-A2 STEREOSELECTIVE SYNTHESIS OF 1-[6-ETHYL-1,2-DIHYDROXY-PROPYL)-PYRIDIN-3-YL]-3-[2-(4-METHYL-PIPERAZIN-1-YL)-BENZYL]-PYRROLIDIN-2-ONE PFIZER PRODUCTS INC. (US) 2008-06-12 WO disclosed
WO-2008068614-A2 STEREOSELECTIVE SYNTHESIS OF 1-[6-ETHYL-1,2-DIHYDROXY-PROPYL)-PYRIDIN-3-YL]-3-[2-(4-METHYL-PIPERAZIN-1-YL)-BENZYL]-PYRROLIDIN-2-ONE PFIZER PRODUCTS INC. (US) 2008-06-12 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 (10 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-11407746-B2 Griseofulvin compound and pharmaceutical use thereof ACBD3, GRN, NR3C1 SLC6A3 1702/4885MEN1 654/4885KMT2A 4243/4885
US-11472784-B2 Griseofulvin compound PTGS1, CYP11B1, GRIA1 SLC6A3 2434/4885MEN1 2215/4885KMT2A 3933/4885
US-20240239778-A1 GRISEOFULVIN COMPOUND AND PHARMACEUTICAL USE THEREOF ACBD3, NR3C1, GRN SLC6A3 1728/4885MEN1 654/4885KMT2A 4235/4885
US-20230136988-A1 GRISEOFULVIN COMPOUND PTGS1, CYP11B1, GRIA1 SLC6A3 2434/4885MEN1 2215/4885KMT2A 3933/4885
US-20250059151-A1 GRISEOFULVIN COMPOUND PTGS1, CYP11B1, GRIA1 SLC6A3 2434/4885MEN1 2215/4885KMT2A 3933/4885
US-20240383902-A1 CDK2 INHIBITORS CDK2, CDK20, CDK2AP1 SLC6A3 4207/4885MEN1 2312/4885KMT2A 571/4885
US-12091395-B2 Griseofulvin compound PTGS1, CYP11B1, GRIA1 SLC6A3 2434/4885MEN1 2215/4885KMT2A 3933/4885
US-20230159535-A1 CDK2 INHIBITORS CDK2, CDK20, CDK2AP1 SLC6A3 4207/4885MEN1 2312/4885KMT2A 571/4885
US-12545684-B2 CDK2 inhibitors CDK2, CDK4, CDK1 SLC6A3 3236/4885MEN1 3022/4885KMT2A 1111/4885
US-20220411416-A1 GRISEOFULVIN COMPOUND AND PHARMACEUTICAL USE THEREOF ACBD3, NR3C1, GRN SLC6A3 1728/4885MEN1 654/4885KMT2A 4235/4885

“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.