SCHEMBL25825818

SCHEMBL25825818

CCNc1ccnc(C(C)C)c1

nearest known ligand 0.35

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 6/20 0.35
ELANE P08246 1/20 0.35
RAF1 P04049 1/20 0.34
BRAF P15056 1/20 0.34
CASR P41180 1/20 0.33
CHRNA7 P36544 1/20 0.33
ADRA2A P08913 3/20 0.33
ADRA2B P18089 3/20 0.33
ADRA2C P18825 3/20 0.33
SMARCA2 P51531 1/20 0.33
ADRA1D P25100 1/20 0.31
HTR2C P28335 1/20 0.31
ADRA1A P35348 1/20 0.31
ADRA1B P35368 1/20 0.31
MAPT P10636 1/20 0.31
EGFR P00533 1/20 0.31
MAPK1 P28482 1/20 0.31
RRM2 P31350 1/20 0.31

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
SCHEMBL20889919 0.79 GRIN2D (0.36) CHRNA7SMARCA2ADRA1DADRA1AADRA1B
SCHEMBL17613365 0.78 ADRA2A (0.30) ADRA2AADRA2BADRA2C
SCHEMBL25837676 0.78 ADRB2 (0.35) CHRNA7SMARCA2
SCHEMBL12356608 0.77 TDP1 (0.40) HTR7CHRNA7SMARCA2MAPT
SCHEMBL19223206 0.75 UHRF1 (0.46) ADRA2AADRA2BADRA2CSMARCA2
SCHEMBL11090712 0.75 EGFR (0.41) HTR7MAPTEGFR
SCHEMBL23624134 0.73 PRKCI (0.48) ADRA2AADRA2BADRA2CMAPTEGFR
SCHEMBL15860423 0.73 LOXL2 (0.42) HTR7ADRA2AADRA2BADRA2C
SCHEMBL1098190 0.73 NOS2 (0.52) ADRA2AADRA2BADRA2CMAPT
SCHEMBL4635970 0.73 SMARCA2 (0.47) SMARCA2EGFR

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-20230219927-A1 AKT3 MODULATORS Georgiamune Inc. 2023-07-13 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-20230219927-A1 AKT3 MODULATORS AKT3, AKT2, PIK3CA HTR7 2614/4885ELANE 2543/4885RAF1 126/4885

“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.