SCHEMBL24925508

SCHEMBL24925508

COC(=O)CN1C(=O)C(C)CC12CC2

nearest known ligand 0.34

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
OPRL1 P41146 6/20 0.34
OPRM1 P35372 2/20 0.34
KDM4E B2RXH2 2/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
BRD4 O60885 1/20 0.33
PPARG P37231 1/20 0.32
KAT2B Q92831 1/20 0.32
LMNA P02545 1/20 0.32
ALDH1A1 P00352 1/20 0.31
TP53 P04637 1/20 0.30
TDP1 Q9NUW8 1/20 0.30
OPRK1 P41145 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
SCHEMBL24925555 0.81 RAB9A (0.35) OPRL1OPRM1
SCHEMBL22833645 0.72 SMN1; SMN2 (0.37) OPRL1OPRM1KDM4ESMN1; SMN2BRD4
SCHEMBL24879759 0.66 PIK3CD (0.50) KDM4ESMN1; SMN2
SCHEMBL22833643 0.66 LMNA (0.39) OPRL1KDM4ESMN1; SMN2BRD4KAT2B
SCHEMBL13488612 0.66 BRD4 (0.41) OPRL1KDM4ESMN1; SMN2BRD4PPARG
SCHEMBL11724781 0.65 KDM4E (0.42) KDM4ESMN1; SMN2KAT2BLMNAALDH1A1
SCHEMBL14086671 0.65 PPARG (0.44) KDM4ESMN1; SMN2PPARGKAT2BLMNA
SCHEMBL27320156 0.65 KDM4E (0.36) KDM4ESMN1; SMN2BRD4PPARGKAT2B
SCHEMBL14170610 0.64 ACE (0.45) OPRL1OPRM1OPRK1
SCHEMBL28657636 0.64 LMNA (0.37) KDM4ESMN1; SMN2BRD4KAT2BLMNA

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 OPRL1 1506/4885OPRM1 1039/4885KDM4E 3546/4885

“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.