SCHEMBL4638013

SCHEMBL4638013

O=Cc1nnn(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c1-c1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.44
GAA P10253 1/20 0.44
POLB P06746 2/20 0.42
HSP90AA1 P07900 1/20 0.40
HSP90AB1 P08238 1/20 0.40
GRM2 Q14416 2/20 0.39
TACR1 P25103 1/20 0.39
CES2 O00748 1/20 0.38
IDO1 P14902 1/20 0.38
CYP19A1 P11511 1/20 0.38
TSHR P16473 1/20 0.38
AKR1C3 P42330 1/20 0.38
AKR1C2 P52895 1/20 0.38
ADORA3 P0DMS8 2/20 0.37
GPBAR1 Q8TDU6 1/20 0.37
PTGER4 P35408 1/20 0.37
NR1H2 P55055 1/20 0.37
NR1H3 Q13133 1/20 0.37
HTT P42858 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37

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
SCHEMBL4637764 0.89 HSP90AA1 (0.39) ALDH1A1POLBHSP90AA1HSP90AB1GRM2
SCHEMBL4705254 0.85 ALDH1A1 (0.41) ALDH1A1GAAPOLBHSP90AA1HSP90AB1
SCHEMBL24570425 0.83 IDO1 (0.54) ALDH1A1POLBGRM2IDO1CYP19A1
SCHEMBL4638473 0.81 ALDH1A1 (0.65) ALDH1A1GAAPOLBGRM2CYP19A1
SCHEMBL4706776 0.80 ALDH1A1 (0.54) ALDH1A1GAAPOLBGRM2CYP19A1
SCHEMBL4637862 0.79 GAA (0.40) ALDH1A1GAAPOLBGRM2TACR1
SCHEMBL4638488 0.79 ALDH1A1 (0.44) ALDH1A1GAAPOLBHSP90AA1HSP90AB1
SCHEMBL4637789 0.79 ALDH1A1 (0.39) ALDH1A1GAAGRM2TACR1CYP19A1
SCHEMBL4638624 0.78 HSP90AA1 (0.38) POLBHSP90AA1HSP90AB1GRM2TSHR
SCHEMBL4706773 0.78 ALDH1A1 (0.49) ALDH1A1GAAPOLBHSP90AA1HSP90AB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1501808-B1 TACHYKININ RECEPTOR ANTAGONISTS LILLY CO ELI (US) 2008-07-02 EP disclosed
US-7320994-B2 Triazole derivatives as tachykinin receptor antagonists ELI LILLY AND COMPANY (US) 2008-01-22 US disclosed
EP-1501809-B1 TRIAZOLE DERIVATIVES AS TACHYKININ RECEPTOR ANTAGONISTS LILLY CO ELI (US) 2008-01-16 EP disclosed
US-7179804-B2 Tachykinin receptor antagonists ELI LILLY AND COMPANY (US) 2007-02-20 US disclosed
US-20050239786-A1 Triazole derivatives as tachykinin receptor antagonists ELI LILLY COMPANY (US) 2005-10-27 US disclosed
US-20050239776-A1 Tachykinin receptor antagonists ELI LILLY AND COMPANY (US) 2005-10-27 US disclosed
EP-1501809-A1 TRIAZOLE DERIVATIVES AS TACHYKININ RECEPTOR ANTAGONISTS ELI LILLY AND COMPANY (US) 2005-02-02 EP disclosed
EP-1501808-A1 TACHYKININ RECEPTOR ANTAGONISTS ELI LILLY AND COMPANY (US) 2005-02-02 EP disclosed
WO-2003091227-A1 TACHYKININ RECEPTOR ANTAGONISTS ELI LILLY AND COMPANY (US) 2003-11-06 WO disclosed
WO-2003091226-A1 TRIAZOLE DERIVATIVES AS TACHYKININ RECEPTOR ANTAGONISTS ELI LILLY AND COMPANY (US) 2003-11-06 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 (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-20050239786-A1 Triazole derivatives as tachykinin receptor antagonists TACR1, TACR2, BDKRB1 ALDH1A1 1408/4885GAA 3405/4885POLB 4783/4885
US-20050239776-A1 Tachykinin receptor antagonists TACR2, TACR1, PROKR1 ALDH1A1 1988/4885GAA 1920/4885POLB 4843/4885

“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.