SCHEMBL14026863

SCHEMBL14026863

[2H]C([2H])(Cl)c1cccc(C(F)(F)F)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 1/20 0.56
IDO1 P14902 2/20 0.55
HTR2A P28223 2/20 0.53
HTR2B P41595 2/20 0.53
HTR2C P28335 1/20 0.53
ACP3 P15309 1/20 0.51
MIF P14174 2/20 0.50
GAA P10253 2/20 0.49
KDM4E B2RXH2 1/20 0.49
ALDH1A1 P00352 1/20 0.49
MAOB P27338 3/20 0.46
MAPT P10636 3/20 0.46
LMNA P02545 2/20 0.46
SIGMAR1 Q99720 1/20 0.46
ADRA2C P18825 1/20 0.46
SLC6A4 P31645 1/20 0.46
ADRA1A P35348 1/20 0.46
DRD3 P35462 1/20 0.46
OPRK1 P41145 1/20 0.46
TSHR P16473 1/20 0.45

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
SCHEMBL29696946 1.00 TAAR1 (0.56) TAAR1IDO1HTR2AHTR2BHTR2C
SCHEMBL121048 0.83 TAAR1 (0.60) TAAR1IDO1HTR2AHTR2BHTR2C
SCHEMBL29824490 0.83 TAAR1 (0.60) TAAR1IDO1HTR2AHTR2BHTR2C
SCHEMBL2906486 0.82 TAAR1 (0.58) TAAR1IDO1HTR2AHTR2BHTR2C
Ammonia Solution, Strong SCHEMBL11220774 0.82 TAAR1 (0.58) TAAR1IDO1HTR2AHTR2BHTR2C
SCHEMBL14026864 0.80 TAAR1 (0.56) TAAR1IDO1HTR2AHTR2BHTR2C
SCHEMBL3119866 0.80 TAAR1 (0.67) TAAR1IDO1HTR2AHTR2BHTR2C
SCHEMBL5103155 0.79 TAAR1 (0.64) TAAR1IDO1HTR2AHTR2BHTR2C
SCHEMBL3237564 0.79 TAAR1 (0.64) TAAR1IDO1HTR2AHTR2BHTR2C
SCHEMBL12702507 0.77 HTR2A (0.54) TAAR1IDO1HTR2AHTR2BHTR2C

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-20080261926-A1 Pharmaceutical Calcimimetics CONCERT PHARMACEUTICALS INC. 2008-10-23 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 (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-20080261926-A1 Pharmaceutical Calcimimetics CASR, CALCR, PTH1R TAAR1 927/4885IDO1 4048/4885HTR2A 1100/4885

“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.