SCHEMBL24775484

SCHEMBL24775484

CC(C)N1CCC[C@@H]1c1ccccc1F

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.43
GAA P10253 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
MAOB P27338 2/20 0.42
MAOA P21397 1/20 0.42
TSHR P16473 2/20 0.41
KDM4E B2RXH2 1/20 0.41
KMT2A Q03164 3/20 0.41
MEN1 O00255 2/20 0.41
CYP3A4 P08684 2/20 0.41
LMNA P02545 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
SCN3A Q9NY46 1/20 0.40
CHRNA7 P36544 2/20 0.38
PARP1 P09874 2/20 0.38
CHRNB2 P17787 1/20 0.38

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
SCHEMBL9963125 1.00 ALDH1A1 (0.43) ALDH1A1GAASMN1; SMN2MAOBMAOA
SCHEMBL22005069 0.90 MAOB (0.41) ALDH1A1GAASMN1; SMN2MAOBMAOA
SCHEMBL9965914 0.85 ALDH1A1 (0.45) ALDH1A1GAASMN1; SMN2MAOBMAOA
SCHEMBL27962869 0.84 SCN3A (0.48) ALDH1A1GAASMN1; SMN2MAOBMAOA
SCHEMBL19421443 0.82 HSP90AA1 (0.44) ALDH1A1MAOBMAOAKDM4ECHRNA7
SCHEMBL19423511 0.81 GAA (0.47) GAA
SCHEMBL23948269 0.81 NTRK1 (0.42)
SCHEMBL4100964 0.81 NTRK1 (0.42)
SCHEMBL23032153 0.81 NTRK1 (0.42)
SCHEMBL636743 0.81 MAOB (0.41) ALDH1A1GAASMN1; SMN2MAOBMAOA

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-20220402915-A1 BCL-2 INHIBITORS BEONE MEDICINES I GMBH (CH) 2022-12-22 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-20220402915-A1 BCL-2 INHIBITORS BCL2, BCL2L1, BCL2L2 ALDH1A1 3125/4885GAA 1765/4885SMN1; SMN2 1818/4885

“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.