SCHEMBL16079010

SCHEMBL16079010

C=C1Sc2c(C)cccc2N1C

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.38
MAPT P10636 1/20 0.38
PKM P14618 1/20 0.38
MAOA P21397 1/20 0.36
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA7 P43166 1/20 0.33
CA9 Q16790 1/20 0.33
MEN1 O00255 1/20 0.31
POLB P06746 1/20 0.31
KMT2A Q03164 1/20 0.31
BCHE P06276 1/20 0.30
CYP1A2 P05177 2/20 0.30
CYP2C19 P33261 1/20 0.30
CYP2A6 P11509 1/20 0.30
ADRB1 P08588 1/20 0.30
NSD2 O96028 1/20 0.30

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
SCHEMBL24858849 0.84 MAOA (0.46) ALDH1A1MAPTMAOACA1CA2
SCHEMBL25137220 0.76 MAOA (0.35) ALDH1A1MAPTMAOACA1CA2
SCHEMBL628362 0.76 MAOA (0.64) ALDH1A1MAPTPKMMAOAMEN1
SCHEMBL20041448 0.73 GAA (0.40) ALDH1A1MAPTMEN1KMT2A
SCHEMBL25137444 0.70 MAOA (0.35) ALDH1A1MAPTPKMMAOAMEN1
SCHEMBL24858842 0.70 GAA (0.32) MAOAMEN1KMT2A
SCHEMBL762766 0.69 MAOA (0.68) ALDH1A1MAPTPKMMAOAMEN1
SCHEMBL25137472 0.69 ALDH1A1 (0.45) ALDH1A1MAPTMAOAMEN1POLB
SCHEMBL16079012 0.68 ALDH1A1 (0.37) ALDH1A1MAPTPKM
SCHEMBL24858858 0.65 MGLL (0.37) ALDH1A1MAPTCA1CA2CA7

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-20140275169-A1 Combination Therapies for Enhancing Protein Degradation THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2014-09-18 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-20140275169-A1 Combination Therapies for Enhancing Protein Degradation HSPA2, HSPBP1, HSPH1 ALDH1A1 2288/4885MAPT 27/4885PKM 3219/4885

“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.