SCHEMBL24317329

SCHEMBL24317329

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

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.48
CYP3A4 P08684 4/20 0.48
CYP2D6 P10635 4/20 0.48
L3MBTL1 Q9Y468 2/20 0.47
ALDH1A1 P00352 6/20 0.46
MAPT P10636 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
LMNA P02545 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
USP2 O75604 2/20 0.43
CYP1A2 P05177 2/20 0.43
POLB P06746 1/20 0.43
ATM Q13315 1/20 0.43
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42

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
SCHEMBL24317836 0.94 L3MBTL1 (0.48) TSHRL3MBTL1ALDH1A1MAPTSMN1; SMN2
SCHEMBL27010315 0.91 L3MBTL1 (0.51) TSHRCYP2D6L3MBTL1ALDH1A1MAPT
SCHEMBL27010244 0.88 TSHR (0.53) TSHRL3MBTL1ALDH1A1MAPTSMN1; SMN2
SCHEMBL26620048 0.88 TSHR (0.52) TSHRCYP3A4CYP2D6L3MBTL1ALDH1A1
SCHEMBL27010255 0.88 ALDH1A1 (0.55) TSHRCYP3A4CYP2D6ALDH1A1SMN1; SMN2
SCHEMBL24315784 0.87 TSHR (0.47) TSHRCYP3A4CYP2D6L3MBTL1ALDH1A1
SCHEMBL26620047 0.86 TSHR (0.50) TSHRCYP3A4CYP2D6L3MBTL1ALDH1A1
SCHEMBL27010248 0.85 L3MBTL1 (0.47) TSHRCYP3A4CYP2D6L3MBTL1ALDH1A1
SCHEMBL24315788 0.85 TSHR (0.49) TSHRCYP3A4CYP2D6L3MBTL1ALDH1A1
SCHEMBL26620049 0.84 L3MBTL1 (0.49) TSHRCYP3A4CYP2D6L3MBTL1ALDH1A1

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 TSHR 2445/4885CYP3A4 2566/4885CYP2D6 3211/4885

“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.