SCHEMBL27438451

SCHEMBL27438451

CC(C)(C)OC(=O)NCCc1ccc(CO)c(O)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 5/20 0.49
CA1 P00915 4/20 0.49
NQO2 P16083 1/20 0.49
MAPT P10636 2/20 0.47
LMNA P02545 2/20 0.47
KDM4E B2RXH2 2/20 0.47
ALDH1A1 P00352 2/20 0.47
HPGD P15428 2/20 0.47
PTGS1 P23219 1/20 0.47
BLM P54132 1/20 0.47
HIF1A Q16665 1/20 0.47
HSD17B10 Q99714 1/20 0.47
NAMPT P43490 1/20 0.46
TDP1 Q9NUW8 2/20 0.42
IDO1 P14902 2/20 0.41
HDAC1 Q13547 1/20 0.41
PTGER4 P35408 1/20 0.41
CA12 O43570 1/20 0.41
CA9 Q16790 1/20 0.41
MEN1 O00255 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
SCHEMBL6561653 0.88 CA2 (0.48) CA2CA1NQO2MAPTLMNA
SCHEMBL25495761 0.87 CA2 (0.46) CA2CA1NQO2MAPTLMNA
SCHEMBL19754958 0.87 CA2 (0.46) CA2CA1NQO2MAPTLMNA
SCHEMBL233765 0.86 MAPT (0.63) CA2CA1NQO2MAPTLMNA
SCHEMBL30423117 0.86 MAPT (0.63) CA2CA1NQO2MAPTLMNA
SCHEMBL30602610 0.82 NQO2 (0.49) CA2CA1NQO2MAPTLMNA
SCHEMBL21034630 0.82 NQO2 (0.45) CA2CA1NQO2MAPTLMNA
SCHEMBL1569661 0.82 CA2 (0.56) CA2CA1NQO2MAPTLMNA
SCHEMBL8383176 0.82 CYP1A2 (0.51) CA2CA1MAPTLMNACA12
SCHEMBL18202543 0.82 TDP1 (0.49) CA2CA1NQO2NAMPTTDP1

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-20240217974-A1 ISOQUINOLONE COMPOUND AND USE THEREOF JIANGSU HENGRUI PHARMACEUTICALS CO., LTD. (CN) 2024-07-04 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-20240217974-A1 ISOQUINOLONE COMPOUND AND USE THEREOF CYP4A11, CYP11B2, NQO1 CA2 2727/4885CA1 3724/4885NQO2 13/4885

“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.