SCHEMBL21465397

SCHEMBL21465397

CC(C)OCc1ccccc1.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.44
SLC6A2 P23975 3/20 0.42
SLC6A4 P31645 2/20 0.42
SLC6A3 Q01959 2/20 0.42
IDO1 P14902 1/20 0.41
SLC1A3 P43003 2/20 0.41
SLC1A2 P43004 2/20 0.41
SLC1A1 P43005 2/20 0.41
MEN1 O00255 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
KMT2A Q03164 1/20 0.41
MAPT P10636 1/20 0.41
AGXT P21549 1/20 0.40
RCE1 Q9Y256 1/20 0.40
ALDH1A1 P00352 1/20 0.39
HPGD P15428 1/20 0.39
HTT P42858 1/20 0.39

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
SCHEMBL15003 0.91 TSHR (0.52) TSHRSLC6A2SLC6A4SLC6A3IDO1
SCHEMBL9504704 0.89 TSHR (0.50) TSHRSLC6A2SLC6A4SLC6A3IDO1
Ammonia Solution, Strong SCHEMBL21518155 0.89 TSHR (0.50) TSHRSLC6A2SLC6A4SLC6A3IDO1
Lithium SCHEMBL9504699 0.89 TSHR (0.50) TSHRSLC6A2SLC6A4SLC6A3IDO1
SCHEMBL12936629 0.83 IDO1 (0.55) TSHRIDO1CYP1A2CYP2D6MAPT
SCHEMBL28300919 0.80 TSHR (0.41) TSHRSLC6A2SLC6A4SLC6A3IDO1
Carbamic Acid SCHEMBL27457276 0.80 SLC1A3 (0.54) TSHRSLC6A2SLC6A3SLC1A3SLC1A2
SCHEMBL649272 0.79 IDO1 (0.44) SLC6A2SLC6A4SLC6A3IDO1AGXT
SCHEMBL13412797 0.79 AGXT (0.59) AGXT
SCHEMBL1571975 0.78 TSHR (0.52) TSHRSLC6A2SLC6A4SLC6A3IDO1

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
EP-3774825-A1 MODULATORS OF CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE REGULATOR, PHARMACEUTICAL COMPOSITIONS, METHODS OF TREATMENT, AND PROCESS FOR MAKING THE MODULATOR Vertex Pharmaceuticals Incorporated (US) 2021-02-17 EP disclosed
US-20210032272-A1 MODULATORS OF CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE REGULATOR, PHARMACEUTICAL COMPOSITIONS, METHODS OF TREATMENT, AND PROCESS FOR MAKING THE MODULATOR VERTEX PHARMACEUTICALS INCORPORATED 2021-02-04 US disclosed
WO-2019200246-A1 MODULATORS OF CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE REGULATOR, PHARMACEUTICAL COMPOSITIONS, METHODS OF TREATMENT, AND PROCESS FOR MAKING THE MODULATOR ABELA ALEXANDER RUSSELL (US) 2019-10-17 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 (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-20210032272-A1 MODULATORS OF CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE REGULATOR, PHARMACEUTICAL COMPOSITIONS, METHODS OF TREATMENT, AND PROCESS FOR MAKING THE MODULATOR CFTR, SCNN1G, CLCN2 TSHR 1853/4885SLC6A2 3107/4885SLC6A4 2451/4885

“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.