SCHEMBL24451122

SCHEMBL24451122

CCC(=O)c1c(O)cccc1Cl

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA9 Q16790 5/20 0.48
CA12 O43570 4/20 0.48
CA1 P00915 4/20 0.48
CA2 P00918 4/20 0.48
CA7 P43166 4/20 0.48
CA14 Q9ULX7 4/20 0.48
MEN1 O00255 3/20 0.47
KMT2A Q03164 3/20 0.47
ALDH1A1 P00352 3/20 0.47
MAPT P10636 1/20 0.47
HTT P42858 1/20 0.47
ATM Q13315 1/20 0.47
CYP3A4 P08684 1/20 0.47
PTGS1 P23219 1/20 0.47
DRD3 P35462 1/20 0.47
THRB P10828 1/20 0.47
FEN1 P39748 1/20 0.46
PTPN1 P18031 3/20 0.46
TSHR P16473 1/20 0.43
JAK2 O60674 1/20 0.40

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
SCHEMBL8239577 0.88 FEN1 (0.57) MEN1KMT2AALDH1A1MAPTCYP3A4
SCHEMBL2989475 0.86 MEN1 (0.61) CA9CA12CA1CA2CA7
SCHEMBL9720600 0.81 TYK2 (0.47) MEN1KMT2AALDH1A1CYP3A4PTGS1
SCHEMBL28263768 0.80 CA12 (0.52) CA9CA12CA1CA2CA7
SCHEMBL28283448 0.80 MEN1 (0.55) CA9CA12CA1CA2CA7
SCHEMBL6462215 0.79 MEN1 (0.56) MEN1KMT2AALDH1A1MAPTFEN1
SCHEMBL24451114 0.79 JAK1 (0.46) MEN1KMT2AALDH1A1CYP3A4PTGS1
SCHEMBL10158530 0.78 CA9 (0.55) CA9CA12CA1CA2CA7
SCHEMBL10878661 0.78 CA9 (0.50) CA9CA12CA1CA2CA7
SCHEMBL29593170 0.78 THRB (0.71) CA9CA12CA1CA2CA7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220162209-A1 SALICYL-ADENOSINEMONOSULFAMATE ANALOGS AND USES THEREOF MEMORIAL SLOAN-KETTERING CANCER CENTER (US) 2022-05-26 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 (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-20220162209-A1 SALICYL-ADENOSINEMONOSULFAMATE ANALOGS AND USES THEREOF ADSL, SLC35B2, ADORA1 CA9 3210/4885CA12 4794/4885CA1 4660/4885

“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.