SCHEMBL18485355

SCHEMBL18485355

Cc1c(C(F)(F)F)nn(Cc2ccc(C#N)cc2)c1C(C)C

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 18/20 0.44
SLC2A3 P11169 18/20 0.44
SLC2A4 P14672 18/20 0.44
SLC2A2 P11168 8/20 0.41
ADORA3 P0DMS8 1/20 0.40
HRH2 P25021 1/20 0.40
HRH1 P35367 1/20 0.40
PTGER4 P35408 1/20 0.40
CYP19A1 P11511 2/20 0.39
CYP11B1 P15538 1/20 0.39
CYP11B2 P19099 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
SCHEMBL16832331 0.86 SLC2A1 (0.43) SLC2A1SLC2A3SLC2A4SLC2A2ADORA3
SCHEMBL18482888 0.83 CYP11B1 (0.43) CYP19A1CYP11B1CYP11B2
SCHEMBL16833028 0.82 DCTPP1 (0.41) SLC2A1SLC2A3SLC2A4SLC2A2ADORA3
SCHEMBL16832309 0.77 SLC2A1 (0.52) SLC2A1SLC2A3SLC2A4SLC2A2ADORA3
SCHEMBL16832841 0.75 GAA (0.47) SLC2A1SLC2A3SLC2A4CYP19A1CYP11B1
SCHEMBL16833222 0.72 SLC2A1 (0.44) SLC2A1SLC2A3SLC2A4SLC2A2ADORA3
SCHEMBL16833019 0.72 SLC2A1 (0.48) SLC2A1SLC2A3SLC2A4SLC2A2ADORA3
SCHEMBL18482887 0.72 SLC2A1 (0.44) SLC2A1SLC2A3SLC2A4SLC2A2CYP19A1
SCHEMBL16832838 0.72 SLC2A1 (0.39) SLC2A1SLC2A3SLC2A4SLC2A2ADORA3
SCHEMBL16832906 0.71 MAPT (0.50) CYP19A1CYP11B1CYP11B2

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-20170037028-A1 GLUCOSE TRANSPORT INHIBITORS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2017-02-09 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-20170037028-A1 GLUCOSE TRANSPORT INHIBITORS SLC2A1, SLC2A2, SLC2A4 SLC2A1 1/4885SLC2A3 4/4885SLC2A4 3/4885

“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.