SCHEMBL21234530

SCHEMBL21234530

Cc1ccc(Oc2cccc(B(O)O)c2)cc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ENPP2 Q13822 4/20 0.59
CA2 P00918 3/20 0.53
CA1 P00915 2/20 0.53
HTT P42858 2/20 0.49
TDP1 Q9NUW8 2/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
ALDH1A1 P00352 4/20 0.47
LPL P06858 1/20 0.47
LIPG Q9Y5X9 1/20 0.47
TEAD4 Q15561 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
FFAR4 Q5NUL3 1/20 0.42
SLC5A2 P31639 1/20 0.42
MAPT P10636 2/20 0.41
POLB P06746 1/20 0.41
MEN1 O00255 1/20 0.41
MITF O75030 1/20 0.41
GAA P10253 1/20 0.41
GFER P55789 1/20 0.41
KMT2A Q03164 1/20 0.41

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
SCHEMBL29563498 1.00 ENPP2 (0.59) ENPP2CA2CA1HTTTDP1
SCHEMBL31563612 0.85 CA1 (0.67) ENPP2CA2CA1ALDH1A1KDM4E
SCHEMBL257834 0.85 CA1 (0.67) ENPP2CA2CA1ALDH1A1KDM4E
SCHEMBL257603 0.82 CA2 (0.63) ENPP2CA2CA1HTTTDP1
SCHEMBL5002492 0.82 ENPP2 (0.55) ENPP2CA2CA1ALDH1A1SMN1; SMN2
SCHEMBL8388427 0.82 ENPP2 (0.55) ENPP2CA2CA1ALDH1A1SMN1; SMN2
SCHEMBL21234447 0.81 ENPP2 (0.54) ENPP2CA2CA1ALDH1A1SMN1; SMN2
SCHEMBL21234446 0.81 ENPP2 (0.54) ENPP2CA2CA1HTTALDH1A1
SCHEMBL257916 0.81 CA2 (0.73) ENPP2CA2CA1HTTTDP1
SCHEMBL83816 0.80 TDP1 (0.61) HTTTDP1L3MBTL1ALDH1A1TEAD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116472266-A Compounds as prolyl hydroxylase inhibitors and methods of making the same 苏中药业集团股份有限公司 2023-07-21 CN disclosed
US-10617706-B2 Compounds for cancer chemotherapeutic sensitization REGENTS OF THE UNIVERSITY OF MINNESOTA (US) 2020-04-14 US disclosed
US-20190240244-A1 COMPOUNDS FOR CANCER CHEMOTHERAPEUTIC SENSITIZATION REGENTS OF THE UNIVERSITY OF MINNESOTA 2019-08-08 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 (2 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-10617706-B2 Compounds for cancer chemotherapeutic sensitization ABCC1, MCL1, ABCC3 ENPP2 2791/4885CA2 3984/4885CA1 3508/4885
US-20190240244-A1 COMPOUNDS FOR CANCER CHEMOTHERAPEUTIC SENSITIZATION ABCC1, MCL1, ABCC3 ENPP2 2791/4885CA2 3984/4885CA1 3508/4885

“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.