SCHEMBL24939680

SCHEMBL24939680

COc1cc(C(=O)O)ccc1N1C(=O)C2=C(CCCC2)C1=O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 2/20 0.50
CA1 P00915 2/20 0.50
CA2 P00918 2/20 0.50
CA4 P22748 2/20 0.50
CA6 P23280 2/20 0.50
CA7 P43166 2/20 0.50
CA9 Q16790 2/20 0.50
CA14 Q9ULX7 2/20 0.50
TPMT P51580 1/20 0.50
HTT P42858 2/20 0.48
HTR7 P34969 1/20 0.45
TSHR P16473 3/20 0.44
GAA P10253 1/20 0.44
ALDH1A1 P00352 1/20 0.43
RECQL P46063 1/20 0.43
HSD17B10 Q99714 1/20 0.43
LMNA P02545 1/20 0.43
MAPK1 P28482 1/20 0.43
RAB9A P51151 1/20 0.43
TTR P02766 1/20 0.43

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
SCHEMBL24939681 0.83 CA12 (0.56) CA12CA1CA2CA4CA6
SCHEMBL24939678 0.80 MYC (0.49) CA12CA1CA2CA4CA6
SCHEMBL24939669 0.79 POLB (0.45) CA12CA1CA9TPMTTSHR
SCHEMBL24939850 0.79 TSHR (0.46) CA12CA1CA9HTR7TSHR
SCHEMBL24939679 0.79 G6PD (0.62) CA12CA1CA2CA4CA6
SCHEMBL1481398 0.77 ALDH1A1 (0.51) CA12CA1CA2CA4CA6
SCHEMBL15596198 0.77 ALDH1A1 (0.54) CA12CA1CA2CA4CA6
SCHEMBL9514247 0.76 GAA (0.47) TSHRGAATTRPOLB
SCHEMBL24939683 0.76 CA12 (0.50) CA12CA1CA2CA4CA6
SCHEMBL21638202 0.76 KDM4E (0.59) CA12CA1CA2CA4CA6

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-20230022129-A1 RESIST MATERIAL AND PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2023-01-26 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-20230022129-A1 RESIST MATERIAL AND PATTERNING PROCESS GFER, LBR, PCNA CA12 442/4885CA1 631/4885CA2 159/4885

“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.