SCHEMBL26485019

SCHEMBL26485019

Cc1ccc2cc(C(C)(C)C)oc2n1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NOS1 P29475 1/20 0.37
NOS2 P35228 1/20 0.37
CCR1 P32246 1/20 0.37
RAB9A P51151 1/20 0.37
CCR5 P51681 1/20 0.37
CYP1A2 P05177 3/20 0.35
LMNA P02545 2/20 0.35
MEN1 O00255 3/20 0.34
KMT2A Q03164 3/20 0.34
L3MBTL1 Q9Y468 1/20 0.33
KDM4E B2RXH2 1/20 0.32
POLB P06746 1/20 0.32
CASP6 P55212 1/20 0.32
ALDH1A1 P00352 1/20 0.30
TSHR P16473 1/20 0.30
NPSR1 Q6W5P4 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
SCHEMBL24109185 0.81 MEN1 (0.31) MEN1KMT2AL3MBTL1
SCHEMBL26482155 0.77 HPGDS (0.30)
SCHEMBL7921131 0.75 RAB9A (0.42) NOS1NOS2CCR1RAB9ACCR5
SCHEMBL15935225 0.72 MEN1 (0.30) MEN1KMT2A
SCHEMBL18469476 0.67 ALDH1A1 (0.44) NOS1CYP1A2MEN1KMT2AL3MBTL1
SCHEMBL16479973 0.67 MEN1 (0.35) MEN1KMT2AL3MBTL1ALDH1A1TSHR
SCHEMBL30062368 0.66 PARP1 (0.42) NOS1NOS2RAB9ACYP1A2LMNA
SCHEMBL3860414 0.65 NOS1 (0.48) NOS1NOS2CCR1RAB9ACCR5
SCHEMBL14788303 0.65 MEN1 (0.39) MEN1KMT2AL3MBTL1ALDH1A1TSHR
SCHEMBL25054165 0.64 CYP1A2 (0.38) CYP1A2MEN1KMT2AL3MBTL1

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-20230322744-A1 COMPOUNDS AS GLP-1R AGONISTS TERNS PHARMACEUTICALS, INC. 2023-10-12 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-20230322744-A1 COMPOUNDS AS GLP-1R AGONISTS GLP1R, GIPR, GCGR NOS1 3565/4885NOS2 4265/4885CCR1 1690/4885

“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.