SCHEMBL1817154

SCHEMBL1817154

CS(=O)(=O)OCOC(=O)N1CCCCC1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.40
KMT2A Q03164 2/20 0.40
MEN1 O00255 1/20 0.40
ALDH1A1 P00352 5/20 0.39
TSHR P16473 2/20 0.39
GAA P10253 2/20 0.39
POLB P06746 4/20 0.38
KDM4E B2RXH2 1/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
THRB P10828 1/20 0.38
ATM Q13315 1/20 0.38
HTT P42858 2/20 0.38
CHRM1 P11229 1/20 0.36
MAPT P10636 2/20 0.36
ABL1 P00519 1/20 0.35
RIN1 Q13671 1/20 0.35
TDP1 Q9NUW8 1/20 0.35

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
SCHEMBL26185312 0.98 ALDH1A1 (0.40) SMN1; SMN2KMT2AMEN1ALDH1A1TSHR
SCHEMBL28656530 0.95 GAA (0.40) SMN1; SMN2KMT2AMEN1ALDH1A1TSHR
SCHEMBL31224201 0.83 TSHR (0.59) SMN1; SMN2KMT2AMEN1ALDH1A1TSHR
SCHEMBL11559149 0.77 ALDH1A1 (0.43) SMN1; SMN2KMT2AMEN1ALDH1A1TSHR
SCHEMBL18991664 0.76 ALDH1A1 (0.35) SMN1; SMN2ALDH1A1TSHRGAAPOLB
SCHEMBL26131514 0.76 ALDH1A1 (0.42) SMN1; SMN2KMT2AMEN1ALDH1A1TSHR
SCHEMBL16759629 0.76 ALDH1A1 (0.55) SMN1; SMN2KMT2AMEN1ALDH1A1TSHR
Cyclopropane SCHEMBL2479617 0.75 ALDH1A1 (0.37) SMN1; SMN2ALDH1A1TSHRGAAKDM4E
SCHEMBL3631443 0.75 ALDH1A1 (0.44) SMN1; SMN2KMT2AMEN1ALDH1A1TSHR
SCHEMBL28109077 0.75 TSHR (0.42) SMN1; SMN2ALDH1A1TSHRGAAPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4624466-A1 DEGRADER FOR DECOMPOSING CMET PROTEIN, AND PHARMACEUTICAL COMPOSITION COMPRISING SAME Innocure Therapeutics, Inc. (KR) 2025-10-01 EP disclosed
EP-4594324-A1 AZOLE DERIVATIVES AS SHP2 INHIBITORS IRBM S.P.A. (IT) 2025-08-06 EP disclosed
US-20230100838-A1 COVALENT RAS INHIBITORS AND USES THEREOF WILMINGTON TRUST, NATIONAL ASSOCIATION, AS AGENT 2023-03-30 US disclosed
CN-105153119-B Pyridine pyrimidinamine compound or pyridine pyridyl amine compound and its application 广州必贝特医药技术有限公司 2019-01-01 CN disclosed
WO-2011063293-A1 BORON-CONTAINING SMALL MOLECULES AS ANTIHELMINTH AGENTS ANACOR PHARMACEUTICALS, INC. (US) 2011-05-26 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-20230100838-A1 COVALENT RAS INHIBITORS AND USES THEREOF KRAS, NRAS, HRAS SMN1; SMN2 4090/4885KMT2A 2080/4885MEN1 1775/4885

“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.