SCHEMBL3099571

SCHEMBL3099571

CCOC(=O)[C@H]1C[C@@H](N)C1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
MAPT P10636 2/20 0.44
ALDH1A1 P00352 4/20 0.42
PPM1B O75688 1/20 0.42
PTPN1 P18031 1/20 0.42
PPP1CC P36873 1/20 0.42
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
ALOX15 P16050 1/20 0.41
SMYD3 Q9H7B4 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
SCHEMBL13149938 1.00 MEN1 (0.45) MEN1KMT2AMAPTALDH1A1PPM1B
SCHEMBL3099567 1.00 MEN1 (0.45) MEN1KMT2AMAPTALDH1A1PPM1B
Hydrochloric Acid SCHEMBL3090994 0.98 MEN1 (0.44) MEN1KMT2AMAPTALDH1A1PPM1B
Hydrochloric Acid SCHEMBL1989031 0.98 MEN1 (0.44) MEN1KMT2AMAPTALDH1A1PPM1B
Hydrochloric Acid SCHEMBL16763418 0.98 MEN1 (0.44) MEN1KMT2AMAPTALDH1A1PPM1B
SCHEMBL24593361 0.98 MEN1 (0.44) MEN1KMT2AMAPTALDH1A1PPM1B
SCHEMBL9470148 0.91 MEN1 (0.40) MEN1KMT2AMAPTALDH1A1PPM1B
Hydrochloric Acid SCHEMBL9470146 0.89 MEN1 (0.39) MEN1KMT2AMAPTALDH1A1PPM1B
SCHEMBL30278792 0.87 MEN1 (0.45) MEN1KMT2AMAPTALDH1A1CYP3A4
SCHEMBL1298246 0.86 MAPT (0.50) MEN1KMT2AMAPTALDH1A1PPM1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12187728-B2 Caffeine inhibitors of MTHFD2 and uses thereof RAZE THERAPEUTICS, INC. (US) 2025-01-07 US disclosed
US-20230295202-A1 CYCLOBUTYL PURINE DERIVATIVE OR SALT THEREOF FUJIFILM CORPORATION (JP) 2023-09-21 US disclosed
US-20230295202-A1 CYCLOBUTYL PURINE DERIVATIVE OR SALT THEREOF FUJIFILM CORPORATION (JP) 2023-09-21 US disclosed
US-20230159521-A1 1H-PYRAZOLO[4,3-G]ISOQUINOLINE AND 1H-PYRAZOLO[4,3-G]QUINOLINE DERIVATIVES AS ALPHA-1-ANTITRYPSIN MODULATORS FOR TREATING ALPHA-1-ANTITRYPSIN DEFICIENCY (AATD) VERTEX PHARMACEUTICALS INCORPORATED 2023-05-25 US disclosed
US-20230148603-A1 DIOXAZOLINES AND THEIR USE AS HERBICIDES BASF SE (DE) 2023-05-18 US disclosed
US-20230150989-A1 HERBICIDAL MALONAMIDES BASF SE (DE) 2023-05-18 US disclosed
US-20230067237-A1 CAFFEINE INHIBITORS OF MTHFD2 AND USES THEREOF RAZE THERAPEUTICS, INC. 2023-03-02 US disclosed
US-20220242886-A1 CHEMICAL COMPOUNDS CANAAN XII L.P. 2022-08-04 US disclosed
US-11370792-B2 Caffeine inhibitors of MTHFD2 and uses thereof RAZE THERAPEUTICS, INC. (US) 2022-06-28 US disclosed
US-20210188879-A1 CHEMICAL COMPOUNDS CANAAN XII L.P. 2021-06-24 US disclosed
US-20090227641-A1 CYCLOALKYLAMINO ACID DERIVATIVES PFIZER, INC. 2009-09-10 US disclosed
US-20090227641-A1 CYCLOALKYLAMINO ACID DERIVATIVES PFIZER, INC. 2009-09-10 US disclosed
US-20090227641-A1 CYCLOALKYLAMINO ACID DERIVATIVES PFIZER, INC. 2009-09-10 US disclosed
WO-2009060278-A1 CYCLOBUTYL CARBOXYLIC ACID DERIVATIVES PFIZER INC. (US) 2009-05-14 WO disclosed
EP-2021338-A1 CYCLOALKYLAMINO ACID DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS THEREOF Pfizer Products Inc. (US) 2009-02-11 EP disclosed
WO-2007132307-A1 CYCLOALKYLAMINO ACID DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS THEREOF PFIZER PRODUCTS INC. (US) 2007-11-22 WO disclosed
WO-2007132307-A1 CYCLOALKYLAMINO ACID DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS THEREOF PFIZER PRODUCTS INC. (US) 2007-11-22 WO disclosed
US-20070270438-A1 CYCLOALKYLAMINO ACID DERIVATIVES PFIZER INC 2007-11-22 US disclosed
US-20070270438-A1 CYCLOALKYLAMINO ACID DERIVATIVES PFIZER INC 2007-11-22 US disclosed
US-20070270438-A1 CYCLOALKYLAMINO ACID DERIVATIVES PFIZER INC 2007-11-22 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 (11 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-20230148603-A1 DIOXAZOLINES AND THEIR USE AS HERBICIDES HAX1, HDHD5, CBR3 MEN1 4510/4885KMT2A 2459/4885MAPT 3857/4885
US-12187728-B2 Caffeine inhibitors of MTHFD2 and uses thereof MTHFD2, MTHFD1, NUDT15 MEN1 1450/4885KMT2A 924/4885MAPT 1028/4885
US-20230295202-A1 CYCLOBUTYL PURINE DERIVATIVE OR SALT THEREOF SLC28A1, SLC20A1, SLC29A1 MEN1 2712/4885KMT2A 4442/4885MAPT 4397/4885
US-20230150989-A1 HERBICIDAL MALONAMIDES DDT, DHRS9, CA9 MEN1 2853/4885KMT2A 1533/4885MAPT 3827/4885
US-11370792-B2 Caffeine inhibitors of MTHFD2 and uses thereof MTHFD2, MTHFD1, NUDT15 MEN1 1450/4885KMT2A 924/4885MAPT 1028/4885
US-20230067237-A1 CAFFEINE INHIBITORS OF MTHFD2 AND USES THEREOF MTHFD2, MTHFD1, NUDT15 MEN1 1450/4885KMT2A 924/4885MAPT 1028/4885
US-20210188879-A1 CHEMICAL COMPOUNDS JAK2, JAK1, JAK3 MEN1 1421/4885KMT2A 616/4885MAPT 2460/4885
US-20070270438-A1 CYCLOALKYLAMINO ACID DERIVATIVES CCND1, CCND2, CCND3 MEN1 871/4885KMT2A 1433/4885MAPT 3368/4885
US-20220242886-A1 CHEMICAL COMPOUNDS JAK2, JAK1, JAK3 MEN1 1421/4885KMT2A 616/4885MAPT 2460/4885
US-20090227641-A1 CYCLOALKYLAMINO ACID DERIVATIVES CCNI, CCNA1, PCNA MEN1 1531/4885KMT2A 1501/4885MAPT 3088/4885
US-20230159521-A1 1H-PYRAZOLO[4,3-G]ISOQUINOLINE AND 1H-PYRAZOLO[4,3-G]QUINOLINE DERIVATIVES AS ALPHA-1-ANTITRYPSIN MODULATORS FOR TREATING ALPHA-1-ANTITRYPSIN DEFICIENCY (AATD) SERPINA2, SERPINE1, SERPINA3 MEN1 2354/4885KMT2A 3594/4885MAPT 1594/4885

“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.