SCHEMBL24601171

SCHEMBL24601171

CCOC(=O)/C=C/c1cc2cc(N)ccc2[nH]1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 1/20 0.44
KEAP1 Q14145 1/20 0.44
TTR P02766 1/20 0.43
DPP4 P27487 1/20 0.43
CA12 O43570 1/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
CA7 P43166 1/20 0.43
CA9 Q16790 1/20 0.43
CA14 Q9ULX7 1/20 0.43
P2RY12 Q9H244 1/20 0.42
KDM4E B2RXH2 3/20 0.42
ALDH1A1 P00352 2/20 0.42
HPGD P15428 2/20 0.42
RAB9A P51151 2/20 0.42
MAOB P27338 1/20 0.42
NPC1 O15118 1/20 0.42
LMNA P02545 1/20 0.42
HTT P42858 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42

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
SCHEMBL2239744 0.83 ATP6V1B1 (0.51) CYP2A6TTRDPP4CA12CA1
SCHEMBL2239741 0.83 ATP6V1B1 (0.51) CYP2A6TTRDPP4CA12CA1
SCHEMBL10300655 0.81 TTR (0.40) TTRDPP4CA12CA1CA2
SCHEMBL1420124 0.81 DNTT (0.42) TTRDPP4CA12CA1CA2
SCHEMBL1420129 0.81 DNTT (0.42) TTRDPP4CA12CA1CA2
SCHEMBL8308919 0.79 ATP6AP1 (0.52) TTRDPP4CA12CA1CA2
SCHEMBL8308921 0.79 ATP6AP1 (0.52) TTRDPP4CA12CA1CA2
SCHEMBL951355 0.79 ALDH1A1 (0.59) KDM4EALDH1A1HPGDMAOBLMNA
SCHEMBL951357 0.79 ALDH1A1 (0.59) KDM4EALDH1A1HPGDMAOBLMNA
SCHEMBL10625024 0.77 KDM4E (0.57) KDM4EALDH1A1HPGDRAB9ANPC1

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-20220213052-A1 INHIBITORS OF RNA-BINDING PROTEINS, COMPOSITIONS THEREOF, AND THERAPEUTIC USES THEROF THE UNIVERSITY OF NORTH CAROLINA AT CHAPEL HILL (US) 2022-07-07 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-20220213052-A1 INHIBITORS OF RNA-BINDING PROTEINS, COMPOSITIONS THEREOF, AND THERAPEUTIC USES THEROF HNRNPF, RBM3, RBM15 CYP2A6 4654/4885KEAP1 1381/4885TTR 370/4885

“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.