SCHEMBL19781320

SCHEMBL19781320

C[Si](C)(C)C#Cc1cc(F)c(C#N)c(F)c1

nearest known ligand 0.45

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TRPV4 Q9HBA0 1/20 0.45
EGLN2 Q96KS0 2/20 0.32
GRM5 P41594 1/20 0.30
DHODH Q02127 1/20 0.30

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
SCHEMBL7526965 0.79 LOX (0.31)
SCHEMBL19677742 0.78 HDAC1 (0.31) GRM5
SCHEMBL2767368 0.77 GRM5 (0.50) GRM5
SCHEMBL31242414 0.77 GRM5 (0.50) GRM5
SCHEMBL19781323 0.76 KDM1A (0.34)
SCHEMBL20929147 0.76 LOX (0.32)
SCHEMBL19781318 0.76
SCHEMBL28449756 0.75 EGLN2 (0.38) EGLN2GRM5
SCHEMBL6649045 0.74 TRPV4 (0.61) TRPV4EGLN2
SCHEMBL1478000 0.73 LOX (0.35)

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-10889610-B2 Alpha-D-galactoside inhibitors of galectins GALECTO BIOTECH AB (DK) 2021-01-12 US disclosed
US-20190315793-A1 ALPHA-D-GALACTOSIDE INHIBITORS OF GALECTINS GALECTO BIOTECH AB (DK) 2019-10-17 US disclosed
CN-109563119-A α-D- galactoside the inhibitor of galactose agglutinin 格莱克特生物技术公司 2019-04-02 CN disclosed
WO-2018011094-A1 ALPHA-D-GALACTOSIDE INHIBITORS OF GALECTINS GALECTO BIOTECH AB (DK) 2018-01-18 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-20190315793-A1 ALPHA-D-GALACTOSIDE INHIBITORS OF GALECTINS LGALS1, LGALS3, LGALS2 TRPV4 4169/4885EGLN2 2299/4885GRM5 1710/4885
US-10889610-B2 Alpha-D-galactoside inhibitors of galectins LGALS1, LGALS3, LGALS2 TRPV4 4169/4885EGLN2 2299/4885GRM5 1710/4885

“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.