SCHEMBL24784249

SCHEMBL24784249

CC(C)(C)Cc1ccc(CCCCNCS)cc1

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 9/20 0.43
ESR1 P03372 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.38
S1PR2 O95136 1/20 0.38
S1PR1 P21453 1/20 0.38
S1PR3 Q99500 1/20 0.38
MMP8 P22894 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
SCHEMBL20046517 0.80 L3MBTL1 (0.60) SIGMAR1ESR1L3MBTL1S1PR2S1PR1
SCHEMBL18591716 0.79 ESR1 (0.44) SIGMAR1ESR1L3MBTL1MMP8
SCHEMBL21367140 0.72 MAOA (0.54) SIGMAR1ESR1
SCHEMBL1609925 0.72 ESR1 (0.48) SIGMAR1ESR1S1PR1S1PR3MMP8
SCHEMBL1611760 0.71 ESR1 (0.47) ESR1S1PR1S1PR3
SCHEMBL1611536 0.71 ESR1 (0.47) ESR1S1PR1S1PR3
SCHEMBL1611580 0.71 ESR1 (0.47) ESR1S1PR1S1PR3
SCHEMBL24419594 0.71 ESR1 (0.47) SIGMAR1ESR1L3MBTL1MMP8
SCHEMBL26569953 0.70 ESR1 (0.56) ESR1S1PR1S1PR3
SCHEMBL1612101 0.70 ESR1 (0.50) SIGMAR1ESR1

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-20230357180-A1 DEGRADERS AND DEGRONS FOR TARGETED PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2023-11-09 US disclosed
US-11524949-B2 Degraders and Degrons for targeted protein degradation C4 THERAPEUTICS, INC. (US) 2022-12-13 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 (2 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-20230357180-A1 DEGRADERS AND DEGRONS FOR TARGETED PROTEIN DEGRADATION STUB1, MDM2, USP30 SIGMAR1 4030/4885ESR1 1132/4885L3MBTL1 1880/4885
US-11524949-B2 Degraders and Degrons for targeted protein degradation STUB1, MDM2, USP30 SIGMAR1 4030/4885ESR1 1132/4885L3MBTL1 1880/4885

“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.