SCHEMBL29310072

SCHEMBL29310072

CC(C)c1ccc(N2CCN(C)C(C)C2)cc1

nearest known ligand 0.43

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ADRA2A P08913 18/20 0.43
ADRA2B P18089 18/20 0.43
ADRA2C P18825 18/20 0.43
ESR1 P03372 1/20 0.43
ESR2 Q92731 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.41

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
SCHEMBL24352439 1.00 ADRA2A (0.43) ADRA2AADRA2BADRA2CESR1ESR2
SCHEMBL188069 0.83 ADRA2C (0.56) ADRA2AADRA2BADRA2CESR1ESR2
SCHEMBL17897287 0.83 ADRA2A (0.52) ADRA2AADRA2BADRA2CESR1ESR2
SCHEMBL188214 0.83 ADRA2C (0.56) ADRA2AADRA2BADRA2CESR1ESR2
SCHEMBL15858055 0.83 ADRA2A (0.52) ADRA2AADRA2BADRA2CESR1ESR2
SCHEMBL1814699 0.83 ADRA2C (0.56) ADRA2AADRA2BADRA2CESR1ESR2
SCHEMBL14923974 0.82 L3MBTL1 (0.46) L3MBTL1
SCHEMBL23544859 0.82 L3MBTL1 (0.46) L3MBTL1
SCHEMBL23544861 0.82 L3MBTL1 (0.46) L3MBTL1
SCHEMBL81498 0.81 ADRA2A (0.52) ADRA2AADRA2BADRA2C

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240228459-A1 WEE1 INHIBITORS AND USES THEREOF BOUNDLESS BIO, INC. 2024-07-11 US disclosed
US-20240228459-A1 WEE1 INHIBITORS AND USES THEREOF BOUNDLESS BIO, INC. 2024-07-11 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-20240228459-A1 WEE1 INHIBITORS AND USES THEREOF WEE1, WEE2, DCLRE1B ADRA2A 4765/4885ADRA2B 4696/4885ADRA2C 4757/4885

“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.