SCHEMBL24317561

SCHEMBL24317561

CCOC1CCC(N2CC(Oc3cccc(F)c3)C2)CC1

nearest known ligand 0.49

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 1/20 0.49
SLC6A4 P31645 1/20 0.49
SLC6A3 Q01959 1/20 0.49
HRH3 Q9Y5N1 13/20 0.46
KCNH2 Q12809 4/20 0.42
AXL P30530 1/20 0.40
MERTK Q12866 1/20 0.40

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
SCHEMBL26619696 0.87 SLC6A2 (0.51) SLC6A2SLC6A4SLC6A3HRH3KCNH2
SCHEMBL24317818 0.86 SLC6A2 (0.50) SLC6A2SLC6A4SLC6A3HRH3KCNH2
SCHEMBL24315779 0.84 SLC6A2 (0.48) SLC6A2SLC6A4SLC6A3HRH3KCNH2
SCHEMBL24080124 0.82 SLC6A2 (0.55) SLC6A2SLC6A4SLC6A3HRH3KCNH2
SCHEMBL20147889 0.79 SLC6A4 (0.54) SLC6A2SLC6A4SLC6A3HRH3
SCHEMBL7235082 0.75 SLC6A2 (0.67) SLC6A2SLC6A4SLC6A3
SCHEMBL24315771 0.75 SLC6A2 (0.50) SLC6A2SLC6A4SLC6A3HRH3KCNH2
SCHEMBL17123796 0.74 SLC6A4 (0.54) SLC6A2SLC6A4SLC6A3HRH3
SCHEMBL22839032 0.74 SLC6A4 (0.55) SLC6A2SLC6A4SLC6A3HRH3
SCHEMBL26619764 0.73 SLC6A2 (0.54) SLC6A2SLC6A4SLC6A3HRH3KCNH2

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-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C 4 Therapeutics, Inc. (US) 2024-01-18 US disclosed
WO-2022081927-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C4 THERAPEUTICS, INC. (US) 2022-04-21 WO 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-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY NFATC1, CTSS, MMP12 SLC6A2 2569/4885SLC6A4 2521/4885SLC6A3 2302/4885

“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.