SCHEMBL24925555

SCHEMBL24925555

CC1CC2(CC2)N(CC(N)=O)C1=O

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 1/20 0.35
OPRM1 P35372 4/20 0.34
OPRL1 P41146 4/20 0.34
APEX1 P27695 1/20 0.33
BLM P54132 1/20 0.33
MEN1 O00255 1/20 0.33
POLB P06746 1/20 0.33
MAPT P10636 1/20 0.33
THRB P10828 1/20 0.33
S100A4 P26447 1/20 0.33
BRCA1 P38398 1/20 0.33
RECQL P46063 1/20 0.33
KMT2A Q03164 1/20 0.33
SIGMAR1 Q99720 1/20 0.33
TSHR P16473 1/20 0.32
CYP2C19 P33261 1/20 0.31
FKBP1A P62942 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
SCHEMBL13075702 0.81 RAB9A (0.39) RAB9AAPEX1BLMMEN1POLB
SCHEMBL24925508 0.81 OPRL1 (0.34) OPRM1OPRL1
SCHEMBL22833642 0.68 TSHR (0.43) RAB9AOPRM1OPRL1APEX1BLM
SCHEMBL2617913 0.67 MEN1 (0.33) RAB9AAPEX1BLMMEN1POLB
SCHEMBL10350605 0.64 MEN1 (0.33) RAB9AAPEX1BLMMEN1POLB
SCHEMBL3713600 0.63 MEN1 (0.43) RAB9AAPEX1BLMMEN1POLB
SCHEMBL3715981 0.63 RAB9A (0.41) RAB9AAPEX1BLMSIGMAR1TSHR
SCHEMBL3715423 0.63 PIK3CD (0.53) RAB9AAPEX1BLMTSHR
SCHEMBL11480462 0.62 PIK3CD (0.32) MAPT
SCHEMBL11471242 0.62 MAPT (0.34) MAPT

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-20230014226-A1 NEW COMPOUNDS AND METHODS BENEVOLENTAI BIO LIMITED (GB) 2023-01-19 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-20230014226-A1 NEW COMPOUNDS AND METHODS ABL2, ABL1, ALK RAB9A 1661/4885OPRM1 1039/4885OPRL1 1506/4885

“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.