SCHEMBL27010010

SCHEMBL27010010

CCCN(CCSC(C)=O)C(C)C

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 1/20 0.36
POLB P06746 1/20 0.35
BLM P54132 1/20 0.35
ATM Q13315 1/20 0.35
TSHR P16473 1/20 0.35
MAPK1 P28482 1/20 0.35
FDPS P14324 1/20 0.35
ALDH1A1 P00352 1/20 0.33
HPGD P15428 1/20 0.33
TDP1 Q9NUW8 1/20 0.30

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
SCHEMBL24317698 0.86 CYP2C19 (0.38) CYP2C19POLBBLMATMFDPS
SCHEMBL24316275 0.76 CYP2C19 (0.35) CYP2C19POLBBLMATMTSHR
SCHEMBL11341608 0.75 CYP2C19 (0.41) CYP2C19POLBBLMATM
SCHEMBL26618293 0.74 CYP2C19 (0.40) CYP2C19POLBBLMATMTSHR
SCHEMBL24316274 0.74 CYP2C19 (0.40) CYP2C19POLBBLMATMALDH1A1
SCHEMBL1686729 0.73 FDPS (0.42) FDPS
SCHEMBL24316166 0.73 FDPS (0.32) FDPS
SCHEMBL24316165 0.72 CYP2C19 (0.39) CYP2C19POLBBLMATMTSHR
SCHEMBL23743650 0.71 FDPS (0.40) TSHRMAPK1FDPSALDH1A1TDP1
SCHEMBL27010013 0.71 FDPS (0.36) FDPSALDH1A1HPGDTDP1

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
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 CYP2C19 2647/4885POLB 469/4885BLM 4043/4885

“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.