SCHEMBL437076

SCHEMBL437076

CC(=O)C(=O)c1ccc(C#N)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 3/20 0.57
CA1 P00915 2/20 0.57
ALDH1A1 P00352 4/20 0.53
MAPT P10636 1/20 0.53
CES2 O00748 1/20 0.52
CES1 P23141 1/20 0.52
GSK3B P49841 2/20 0.52
PARP15 Q460N3 1/20 0.47
PARP10 Q53GL7 1/20 0.47
PARP2 Q9UGN5 1/20 0.47
KMT2A Q03164 2/20 0.45
KDM4E B2RXH2 1/20 0.45
PKM P14618 1/20 0.45
ATM Q13315 1/20 0.45
CYP2A6 P11509 1/20 0.44
CA12 O43570 1/20 0.44
CA3 P07451 1/20 0.44
CA6 P23280 1/20 0.44
CA9 Q16790 1/20 0.44
CA14 Q9ULX7 1/20 0.44

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
SCHEMBL3753847 0.86 CA2 (0.67) CA2CA1ALDH1A1MAPTCES2
SCHEMBL163209 0.82 ALDH1A1 (0.72) CA2CA1ALDH1A1MAPTGSK3B
SCHEMBL31331813 0.81 ALDH1A1 (0.67) CA2CA1ALDH1A1MAPTCES2
SCHEMBL1229041 0.80 CA2 (0.59) CA2CA1ALDH1A1MAPTGSK3B
SCHEMBL7383499 0.79 CA1 (0.44) CA2CA1ALDH1A1MAPTGSK3B
Formaldehyde SCHEMBL27504509 0.78 ALDH1A1 (0.68) CA2CA1ALDH1A1MAPTGSK3B
SCHEMBL6413833 0.78 CES2 (0.65) CA2CA1ALDH1A1MAPTCES2
SCHEMBL28991338 0.78 CA1 (0.52) CA2CA1ALDH1A1MAPTGSK3B
SCHEMBL9365484 0.78 CA1 (0.57) CA2CA1ALDH1A1MAPTCES2
SCHEMBL9476052 0.77 CYP11B1 (0.51) CA2CA1ALDH1A1MAPTGSK3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120065384-A1 FLUORESCENT MRI PROBE THE UNIVERSITY OF TOKYO (JP) 2012-03-15 US disclosed
US-20120065384-A1 FLUORESCENT MRI PROBE THE UNIVERSITY OF TOKYO (JP) 2012-03-15 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-20120065384-A1 FLUORESCENT MRI PROBE GLRA1, GLRA3, GDI1 CA2 213/4885CA1 18/4885ALDH1A1 3011/4885

“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.