SCHEMBL23328575

SCHEMBL23328575

COc1cc(N2CCC(N(C)C)CC2)ccc1C(C)(C)C

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SUV39H2 Q9H5I1 2/20 0.43
STAT3 P40763 1/20 0.43
PLK1 P53350 5/20 0.42
ALK Q9UM73 7/20 0.41
EGFR P00533 3/20 0.41
AURKA O14965 1/20 0.41
INSR P06213 1/20 0.41
IGF1R P08069 1/20 0.41
ROS1 P08922 1/20 0.41
EML4 Q9HC35 1/20 0.41
HSD11B1 P28845 1/20 0.39
ALDH1A1 P00352 1/20 0.39
NTSR1 P30989 1/20 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
SCHEMBL16001186 0.92 NTSR1 (0.46) SUV39H2STAT3PLK1ALKINSR
SCHEMBL23707075 0.83 NTSR1 (0.42) SUV39H2PLK1ALKINSRIGF1R
SCHEMBL12139624 0.83 DPP4 (0.43) SUV39H2ALKEGFRALDH1A1
SCHEMBL23997023 0.81 ALDH1A1 (0.53) ALDH1A1
SCHEMBL310055 0.81 SUV39H2 (0.45) SUV39H2STAT3PLK1ALKEGFR
SCHEMBL29661369 0.81 SUV39H2 (0.45) SUV39H2STAT3PLK1ALKEGFR
SCHEMBL23328248 0.81 HSD11B1 (0.42) PLK1HSD11B1
SCHEMBL23707018 0.80 L3MBTL3 (0.54) PLK1ALKEGFRINSRIGF1R
Hydrochloric Acid SCHEMBL29367159 0.80 SUV39H2 (0.44) SUV39H2STAT3PLK1ALKEGFR
SCHEMBL16001195 0.79 SIRT6 (0.56) ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11365196-B2 FGFR inhibitor and application thereof BETTA PHARMACEUTICALS CO., LTD. (CN) 2022-06-21 US disclosed
US-11078213-B2 Thienopyrimidine compound, preparation method thereof, pharmaceutical composition and application thereof Hongyun Biotech Co., Ltd. (CN) 2021-08-03 US disclosed
US-20210130353-A1 FGFR INHIBITOR AND APPLICATION THEREOF BETTA PHARMACEUTICALS CO., LTD. (CN) 2021-05-06 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 (3 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-11365196-B2 FGFR inhibitor and application thereof FGFR1, FGFR4, FGFR2 SUV39H2 2630/4885STAT3 76/4885PLK1 421/4885
US-20210130353-A1 FGFR INHIBITOR AND APPLICATION THEREOF FGFR1, FGFR4, FGFR2 SUV39H2 2912/4885STAT3 67/4885PLK1 493/4885
US-11078213-B2 Thienopyrimidine compound, preparation method thereof, pharmaceutical composition and application thereof ALK, MET, TIE1 SUV39H2 2023/4885STAT3 1098/4885PLK1 595/4885

“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.