SCHEMBL27010248

SCHEMBL27010248

COC1(C(C)C)CCCN(Cc2cccc(S(=O)(=O)N3CCOCC3)c2)C1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.47
TSHR P16473 3/20 0.46
CYP3A4 P08684 2/20 0.46
CYP2D6 P10635 2/20 0.46
MAPT P10636 3/20 0.45
ALDH1A1 P00352 4/20 0.44
LMNA P02545 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
USP2 O75604 1/20 0.43
CYP1A2 P05177 1/20 0.43
ATM Q13315 1/20 0.43
KDM4E B2RXH2 1/20 0.41
RECQL P46063 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
SCHEMBL27010379 0.94 L3MBTL1 (0.48) L3MBTL1TSHRCYP3A4CYP2D6MAPT
SCHEMBL27010316 0.91 L3MBTL1 (0.51) L3MBTL1TSHRMAPTALDH1A1LMNA
SCHEMBL27010257 0.88 ALDH1A1 (0.52) TSHRCYP3A4CYP2D6ALDH1A1LMNA
SCHEMBL27010245 0.88 L3MBTL1 (0.50) L3MBTL1TSHRMAPTALDH1A1LMNA
SCHEMBL24315784 0.87 TSHR (0.47) L3MBTL1TSHRCYP3A4CYP2D6MAPT
SCHEMBL24317329 0.85 TSHR (0.48) L3MBTL1TSHRCYP3A4CYP2D6MAPT
SCHEMBL26620049 0.85 L3MBTL1 (0.49) L3MBTL1TSHRCYP3A4CYP2D6MAPT
SCHEMBL26620047 0.83 TSHR (0.50) L3MBTL1TSHRCYP3A4CYP2D6MAPT
SCHEMBL26620048 0.83 TSHR (0.52) L3MBTL1TSHRCYP3A4CYP2D6MAPT
SCHEMBL27010377 0.82 L3MBTL1 (0.47) L3MBTL1TSHRCYP2D6MAPTALDH1A1

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-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C 4 Therapeutics, Inc. (US) 2024-01-18 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-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY NFATC1, CTSS, MMP12 L3MBTL1 3664/4885TSHR 2445/4885CYP3A4 2566/4885

“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.