SCHEMBL9600202

SCHEMBL9600202

CNC(C)CNC(=O)OC(C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.46
GAA P10253 1/20 0.46
KMT2A Q03164 1/20 0.46
TDP1 Q9NUW8 1/20 0.44
CA1 P00915 2/20 0.43
CA2 P00918 2/20 0.43
CA7 P43166 1/20 0.43
CTSS P25774 3/20 0.42
CTSK P43235 3/20 0.42
CTSL P07711 1/20 0.42
CTSB P07858 1/20 0.42
SYK P43405 1/20 0.40
SERPINE1 P05121 1/20 0.40
MAOA P21397 1/20 0.39
MAOB P27338 1/20 0.39
CYP2D6 P10635 1/20 0.39
PCSK9 Q8NBP7 1/20 0.39
KDM4E B2RXH2 1/20 0.38
LMNA P02545 1/20 0.38
AAK1 Q2M2I8 1/20 0.38

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
SCHEMBL556588 1.00 MEN1 (0.46) MEN1GAAKMT2ATDP1CA1
SCHEMBL1457816 1.00 MEN1 (0.46) MEN1GAAKMT2ATDP1CA1
SCHEMBL12274268 0.85 CA1 (0.51) MEN1GAAKMT2ATDP1CA1
SCHEMBL18290278 0.82 MEN1 (0.47) MEN1GAAKMT2ATDP1CA1
SCHEMBL1105702 0.82 PCSK9 (0.50) MEN1GAAKMT2ATDP1CA1
SCHEMBL6563149 0.82 MEN1 (0.50) MEN1GAAKMT2ATDP1CA1
SCHEMBL13617295 0.81 CA1 (0.53) MEN1GAAKMT2ATDP1CA1
SCHEMBL22923920 0.81 MEN1 (0.44) MEN1GAAKMT2ATDP1CA1
SCHEMBL20480002 0.81 KMT2A (0.47) MEN1GAAKMT2ATDP1CA1
SCHEMBL18463269 0.81 MEN1 (0.56) MEN1GAAKMT2ATDP1CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4620959-A1 CYCLIC COMPOUNDS USED AS MULTI-TARGET KINASE INHIBITORS AND PREPARATION METHOD THEREFOR Shanghai Institute of Organic Chemistry, Chinese Academy of Sciences (CN) 2025-09-24 EP disclosed
WO-2021250541-A1 SPIRO COMPOUNDS AS MELANOCORTIN 4 RECEPTOR ANTAGONISTS AND USES THEREOF PFIZER INC. (US) 2021-12-16 WO disclosed
EP-3668550-A1 BICYCLIC PEPTIDE LIGAND PRR-A CONJUGATES AND USES THEREOF Bicyclerd Limited (GB) 2020-06-24 EP disclosed
WO-2019034868-A1 BICYCLIC PEPTIDE LIGAND PRR-A CONJUGATES AND USES THEREOF Bicyclerd Limited (GB) 2019-02-21 WO disclosed
US-20170291905-A1 ARGININE METHYLTRANSFERASE INHIBITORS AND USES THEREOF Epizyme, Inc. (US) 2017-10-12 US disclosed
EP-2970134-A1 PYRAZOLE DERIVATIVES ASPRMT1 INHIBITORS AND USES THEREOF Epizyme, Inc. (US) 2016-01-20 EP disclosed
EP-2970132-A1 ARGININE METHYLTRANSFERASE INHIBITORS AND USES THEREOF Epizyme, Inc. (US) 2016-01-20 EP disclosed
WO-2014153226-A9 ARGININE METHYLTRANSFERASE INHIBITORS AND USES THEREOF Epizyme, Inc. (US) 2015-01-08 WO disclosed
WO-2014153226-A1 ARGININE METHYLTRANSFERASE INHIBITORS AND USES THEREOF Epizyme, Inc. (US) 2014-09-25 WO disclosed
WO-2014153090-A1 PYRAZOLE DERIVATIVES ASPRMT1 INHIBITORS AND USES THEREOF Epizyme, Inc. (US) 2014-09-25 WO disclosed
WO-1993020044-A1 1,4 NAPHTHOQUINONE DERIVTIVES WITH ANTI-PROTOZOAL AND ANTI-PARASITIC ACTIVITY THE WELLCOME FOUNDATION LIMITED (GB) 1993-10-14 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 (1 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-20170291905-A1 ARGININE METHYLTRANSFERASE INHIBITORS AND USES THEREOF PRMT1, PRMT3, PRMT6 MEN1 1124/4885GAA 390/4885KMT2A 80/4885

“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.