SCHEMBL7577565

SCHEMBL7577565

CCOC(=O)c1ccc(C#N)c(-c2cc(C)ccc2C)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 2/20 0.44
CA1 P00915 2/20 0.44
CA2 P00918 2/20 0.44
CA7 P43166 2/20 0.44
CA9 Q16790 2/20 0.44
CA14 Q9ULX7 2/20 0.44
ALDH1A1 P00352 4/20 0.42
MAPT P10636 4/20 0.42
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
RXFP1 Q9HBX9 1/20 0.42
RAB9A P51151 2/20 0.42
NPC1 O15118 1/20 0.42
KDM4E B2RXH2 5/20 0.41
HSD17B10 Q99714 5/20 0.41
HPGD P15428 2/20 0.41
HCRTR1 O43613 2/20 0.41
S1PR4 O95977 1/20 0.41
ESR1 P03372 1/20 0.41
ESR2 Q92731 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
SCHEMBL7137794 0.81 CA12 (0.49) CA12CA1CA2CA7CA9
SCHEMBL7570097 0.81 JMJD6 (0.48) CA12CA1CA2CA7CA9
SCHEMBL13193177 0.81 CA12 (0.54) CA12CA1CA2CA7CA9
SCHEMBL28289517 0.81 CA12 (0.54) CA12CA1CA2CA7CA9
SCHEMBL7571144 0.80 MAPT (0.47) CA12CA1CA2CA7CA9
SCHEMBL7571121 0.79 KDM4E (0.50) CA12CA1CA2CA7CA9
SCHEMBL7571031 0.79 MAPT (0.49) ALDH1A1MAPTMEN1KMT2ARXFP1
SCHEMBL2474590 0.78 CA12 (0.51) CA12CA1CA2CA7CA9
SCHEMBL7575780 0.78 HSD17B2 (0.51) CA12CA1CA2CA7CA9
SCHEMBL7571218 0.77 CDC25B (0.50) ALDH1A1MAPTMEN1KMT2ARAB9A

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-20020019527-A1 Substituted phenyl farnesyltransferase inhibitors ABBOTT LABORATORIES 2002-02-14 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-20020019527-A1 Substituted phenyl farnesyltransferase inhibitors FNTA, FNTB, SLC10A1 CA12 3903/4885CA1 2251/4885CA2 2981/4885

“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.