SCHEMBL1992768

SCHEMBL1992768

COCC(=O)N1CCNC(C)C1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BIRC2 Q13490 3/20 0.47
HRH4 Q9H3N8 1/20 0.39
FGFR2 P21802 1/20 0.38
FGFR3 P22607 1/20 0.38
ACVR1 Q04771 1/20 0.38
PAX8 Q06710 1/20 0.38
ALDH1A1 P00352 3/20 0.37
KMT2A Q03164 3/20 0.36
TPSAB1 Q15661 1/20 0.36
TPSD1 Q9BZJ3 1/20 0.36
TPSG1 Q9NRR2 1/20 0.36
CYP1A2 P05177 1/20 0.35
MAPT P10636 1/20 0.35
KDM4E B2RXH2 1/20 0.34
MEN1 O00255 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
XIAP P98170 1/20 0.34
REN P00797 1/20 0.34
CYP2D6 P10635 2/20 0.34
CYP3A4 P08684 1/20 0.34

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
SCHEMBL1992770 1.00 BIRC2 (0.47) BIRC2HRH4FGFR2FGFR3ACVR1
SCHEMBL14832834 0.83 BIRC2 (0.45) BIRC2HRH4ALDH1A1TPSAB1TPSD1
SCHEMBL24878337 0.83 BIRC2 (0.45) BIRC2HRH4ALDH1A1TPSAB1TPSD1
SCHEMBL14860503 0.83 BIRC2 (0.45) BIRC2HRH4ALDH1A1TPSAB1TPSD1
Hydrochloric Acid SCHEMBL21995974 0.82 BIRC2 (0.44) BIRC2HRH4ALDH1A1TPSAB1TPSD1
Hydrochloric Acid SCHEMBL21995972 0.82 BIRC2 (0.44) BIRC2HRH4ALDH1A1TPSAB1TPSD1
SCHEMBL26614716 0.81 BIRC2 (0.40) BIRC2HRH4FGFR2FGFR3ACVR1
SCHEMBL22828732 0.80 BIRC2 (0.56) BIRC2HRH4ALDH1A1KMT2AMAPT
SCHEMBL28923130 0.80 BIRC2 (0.56) BIRC2HRH4ALDH1A1KMT2AMAPT
SCHEMBL16509278 0.80 BIRC2 (0.56) BIRC2HRH4ALDH1A1KMT2AMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8399681-B2 Substituted aminothiazolone indazoles as estrogen related receptor-alpha modulators JANSSEN PHARMACEUTICA NV (BE) 2013-03-19 US disclosed
US-20120302544-A1 SUBSTITUTED AMINOTHIAZOLONE INDAZOLES AS ESTROGEN RELATED RECEPTOR-ALPHA MODULATORS BIGNAN GILLES (US) 2012-11-29 US disclosed
US-8263781-B2 Substituted aminothiazolone indazoles as estrogen related receptor-alpha modulators JANSSEN PHARMACEUTICA NV (BE) 2012-09-11 US disclosed
US-20110150864-A1 SUBSTITUTED AMINOTHIAZOLONE INDAZOLES AS ESTROGEN RELATED RECEPTOR-ALPHA MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2011-06-23 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 (2 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-20120302544-A1 SUBSTITUTED AMINOTHIAZOLONE INDAZOLES AS ESTROGEN RELATED RECEPTOR-ALPHA MODULATORS ESR2, ESRRA, IGF1R BIRC2 1388/4885HRH4 2678/4885FGFR2 410/4885
US-20110150864-A1 SUBSTITUTED AMINOTHIAZOLONE INDAZOLES AS ESTROGEN RELATED RECEPTOR-ALPHA MODULATORS ESR2, ESRRA, IGF1R BIRC2 1388/4885HRH4 2678/4885FGFR2 410/4885

“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.