SCHEMBL25124396

SCHEMBL25124396

CCNc1cnc2ccnn2c1

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
BRAF P15056 1/20 0.42
KIT P10721 13/20 0.36
DDR1 Q08345 11/20 0.36
ADRA2A P08913 2/20 0.36
ADRA2B P18089 2/20 0.36
ADRA2C P18825 2/20 0.36
DDR2 Q16832 1/20 0.34
EGLN2 Q96KS0 1/20 0.34
KDM4E B2RXH2 1/20 0.33
HTR2A P28223 1/20 0.33
HTR2C P28335 1/20 0.33
HTR2B P41595 1/20 0.33
IDO1 P14902 1/20 0.33

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
SCHEMBL22609136 0.78 BRAF (0.48) BRAFKITDDR1KDM4E
SCHEMBL21646384 0.77 KIT (0.40) BRAFKITDDR1DDR2
SCHEMBL25424901 0.75 PDE4B (0.43) BRAFKITDDR1
SCHEMBL25124479 0.75 DYRK1A (0.41) ADRA2AADRA2BADRA2CEGLN2
SCHEMBL8448727 0.74 KIT (0.36) BRAFKITDDR1KDM4E
SCHEMBL25239960 0.72 KIT (0.46) BRAFKITDDR1DDR2
SCHEMBL9729655 0.71 KIT (0.38) KITDDR1DDR2KDM4E
SCHEMBL21618264 0.70 ALDH1A1 (0.36) BRAFKITDDR1KDM4E
SCHEMBL24071012 0.70 ALDH1A1 (0.36) BRAFKITDDR1KDM4E
SCHEMBL30686789 0.70 MAPT (0.34) BRAFKITDDR1DDR2

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-20230109839-A1 THERAPEUTIC AGENT FOR TAUOPATHIES Sumitomo Pharma Co., Ltd. (JP) 2023-04-13 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-20230109839-A1 THERAPEUTIC AGENT FOR TAUOPATHIES MAPT, PSEN1, PSEN2 BRAF 3433/4885KIT 4884/4885DDR1 3558/4885

“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.