SCHEMBL23765385

SCHEMBL23765385

C[C@H](c1ccccn1)C(C)(C)Cc1cccc([C@H](C)C(C)(C)C)n1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 2/20 0.39
TSHR P16473 1/20 0.36
CYP1A2 P05177 3/20 0.36
CASR P41180 1/20 0.35
KCNA5 P22460 3/20 0.35
KCNH2 Q12809 1/20 0.35
CYP2C19 P33261 2/20 0.34
SCN8A Q9UQD0 1/20 0.34
SLC6A2 P23975 2/20 0.33
SLC6A4 P31645 2/20 0.33
CNR1 P21554 1/20 0.33
CNR2 P34972 1/20 0.33
ALDH1A1 P00352 1/20 0.33
CYP2D6 P10635 1/20 0.33
KCNE1 P15382 1/20 0.33
SLC6A3 Q01959 1/20 0.33
CHRM2 P08172 1/20 0.33
SCN1A P35498 1/20 0.33
SCN2A Q99250 1/20 0.33
SCN3A Q9NY46 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
SCHEMBL5960502 0.81 SLC6A2 (0.47) TSHRCYP1A2KCNA5KCNH2CYP2C19
SCHEMBL12725114 0.81 SLC6A2 (0.47) TSHRCYP1A2KCNA5KCNH2CYP2C19
SCHEMBL5960481 0.81 SLC6A2 (0.47) TSHRCYP1A2KCNA5KCNH2CYP2C19
SCHEMBL21132105 0.70 SLC6A2 (0.42) TSHRCYP1A2KCNA5KCNH2CYP2C19
SCHEMBL22298872 0.69 HTT (0.43) TSHRCYP1A2CYP2C19ALDH1A1CYP2D6
SCHEMBL17015047 0.69 HTT (0.43) TSHRCYP1A2CYP2C19ALDH1A1CYP2D6
SCHEMBL22298875 0.69 HTT (0.43) TSHRCYP1A2CYP2C19ALDH1A1CYP2D6
SCHEMBL21291442 0.69 KCNA5 (0.38) TSHRCYP1A2CASRKCNA5KCNH2
SCHEMBL24827566 0.68 KCNA5 (0.46) TSHRCYP1A2KCNA5KCNH2CYP2C19
SCHEMBL19002476 0.68 KCNA5 (0.46) CXCR4TSHRCYP1A2KCNA5KCNH2

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-20210253614-A1 COMPOSITIONS AND METHODS FOR INHIBITING CD73 PELOTON THERAPEUTICS, INC. (US) 2021-08-19 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-20210253614-A1 COMPOSITIONS AND METHODS FOR INHIBITING CD73 ENTPD5, NT5E, ENTPD1 CXCR4 667/4885TSHR 2778/4885CYP1A2 3556/4885

“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.