SCHEMBL632524

SCHEMBL632524

CC(C)Nc1ccc(Cl)c(C(F)(F)F)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 1/20 0.56
RAPGEF4 Q8WZA2 1/20 0.54
PDK1 Q15118 1/20 0.54
LMNA P02545 3/20 0.50
AR P10275 2/20 0.49
NPSR1 Q6W5P4 2/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
GRM4 Q14833 1/20 0.44
GAA P10253 2/20 0.44
MAPT P10636 2/20 0.44
CNR2 P34972 1/20 0.44
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
TRPV1 Q8NER1 1/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
CA7 P43166 1/20 0.43
CA9 Q16790 1/20 0.43
HTT P42858 1/20 0.43
TMPRSS4 Q9NRS4 1/20 0.43

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
SCHEMBL8349101 0.88 KDR (0.42) KDRRAPGEF4PDK1LMNAAR
SCHEMBL20655719 0.86 AR (0.49) KDRRAPGEF4PDK1LMNAAR
SCHEMBL1556414 0.82 KDR (0.53) KDRRAPGEF4PDK1LMNAGRM4
SCHEMBL1587396 0.82 KDR (0.53) KDRRAPGEF4PDK1LMNAGRM4
SCHEMBL734816 0.81 KDR (0.59) KDRRAPGEF4PDK1LMNANPSR1
SCHEMBL1555612 0.81 KDR (0.59) KDRRAPGEF4PDK1LMNANPSR1
SCHEMBL20655795 0.80 AR (0.50) LMNAARGRM4ALDH1A1
SCHEMBL14268240 0.80 AR (0.50) KDRRAPGEF4PDK1LMNAAR
SCHEMBL6153068 0.79 KDR (0.61) KDRRAPGEF4PDK1LMNAAR
SCHEMBL11061095 0.79 KDR (0.56) KDRRAPGEF4PDK1LMNANPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230322715-A1 BROAD SPECTRUM ANTI-CANCER COMPOUNDS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2023-10-12 US disclosed
US-20180162867-A1 EIS INHIBITORS UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION 2018-06-14 US disclosed
US-20180162867-A1 EIS INHIBITORS UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION 2018-06-14 US disclosed
US-20170174639-A1 EIS INHIBITORS UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION 2017-06-22 US disclosed
US-8586617-B2 Aminomethyl-4-imidazoles HOFFMANN-LA ROCHE INC. (US) 2013-11-19 US disclosed
CN-101528710-B Aminomethyl-4-imidazoles HOFFMANN LA ROCHE 2012-11-07 CN disclosed
EP-2076497-B1 AMINOMETHYL-4-IMIDAZOLES HOFFMANN LA ROCHE (CH) 2012-02-22 EP disclosed
CN-101528710-A Aminomethyl-4-imidazoles HOFFMANN LA ROCHE (CH) 2009-09-09 CN disclosed
EP-2076497-A1 AMINOMETHYL-4-IMIDAZOLES F. Hoffmann-Roche AG (CH) 2009-07-08 EP disclosed
US-20080119535-A1 AMINOMETHYL-4-IMIDAZOLES F. HOFFMANN-LA ROCHE AG (CH) 2008-05-22 US disclosed
WO-2008046757-A1 AMINOMETHYL-4-IMIDAZOLES F. HOFFMANN-LA ROCHE AG (CH) 2008-04-24 WO 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 (4 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-20170174639-A1 EIS INHIBITORS ABCC1, ATP5ME, ABCG2 KDR 4776/4885RAPGEF4 3425/4885PDK1 199/4885
US-20080119535-A1 AMINOMETHYL-4-IMIDAZOLES INMT, HTR4, MC4R KDR 3102/4885RAPGEF4 1436/4885PDK1 935/4885
US-20180162867-A1 EIS INHIBITORS EP300, ACAT1, ACAT2 KDR 4877/4885RAPGEF4 3378/4885PDK1 389/4885
US-20230322715-A1 BROAD SPECTRUM ANTI-CANCER COMPOUNDS YTHDF1, YTHDF3, YTHDF2 KDR 1658/4885RAPGEF4 3286/4885PDK1 3238/4885

“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.