SCHEMBL22050375

SCHEMBL22050375

COc1ccc(N)c(C(C)(c2ccccc2)c2cc(OC)ccc2N)c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 6/20 0.45
ALDH1A1 P00352 4/20 0.44
CYP3A4 P08684 2/20 0.44
MEN1 O00255 2/20 0.41
MAPT P10636 2/20 0.41
THRB P10828 2/20 0.41
KMT2A Q03164 2/20 0.41
CYP1A2 P05177 1/20 0.40
CYP2A6 P11509 1/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
KCNH2 Q12809 1/20 0.40
KDM4E B2RXH2 1/20 0.40
GAA P10253 1/20 0.40
RECQL P46063 1/20 0.40
BLM P54132 1/20 0.40
MCL1 Q07820 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
FFAR4 Q5NUL3 1/20 0.38
SCN2A Q99250 1/20 0.38
SLC6A2 P23975 2/20 0.38

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
SCHEMBL22051882 0.91 HDAC2 (0.44) KIF11ALDH1A1CYP3A4MEN1MAPT
SCHEMBL22050421 0.85 KIF11 (0.46) KIF11ALDH1A1CYP3A4MEN1MAPT
SCHEMBL22051845 0.78 HDAC2 (0.44) KIF11ALDH1A1CYP3A4MEN1MAPT
SCHEMBL16372579 0.78 ALDH1A1 (0.53) ALDH1A1CYP3A4MEN1MAPTTHRB
SCHEMBL22044362 0.77 SMN1; SMN2 (0.51) KIF11ALDH1A1CYP3A4THRBSMN1; SMN2
SCHEMBL3378902 0.75 ALDH1A1 (0.50) ALDH1A1CYP3A4MEN1MAPTTHRB
SCHEMBL22050632 0.75 ALDH1A1 (0.45) KIF11ALDH1A1CYP3A4MEN1MAPT
SCHEMBL25048 0.74 CA4 (0.56) KIF11KMT2AKCNH2CA4LTA4H
SCHEMBL4570566 0.74 CA4 (0.56) KIF11KMT2AKCNH2CA4LTA4H
SCHEMBL10686605 0.74 ESR1 (0.45) ALDH1A1CYP3A4MAPTKMT2ASMN1; SMN2

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-20200172470-A1 NOVEL (POLY)AMINE COMPOUND, RESIN AND CURED PRODUCT MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) 2020-06-04 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-20200172470-A1 NOVEL (POLY)AMINE COMPOUND, RESIN AND CURED PRODUCT PAM, CBR1, KDM1A KIF11 3949/4885ALDH1A1 276/4885CYP3A4 1300/4885

“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.