SCHEMBL23871024

SCHEMBL23871024

CCN1CC(=S)N(CC)C1=O

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
F2 P00734 1/20 0.44
ELANE P08246 1/20 0.44
CTSG P08311 1/20 0.44
CTRC Q99895 1/20 0.44
ALDH1A1 P00352 3/20 0.34
GMNN O75496 1/20 0.34
LMNA P02545 1/20 0.34
MAPT P10636 1/20 0.34
THPO P40225 1/20 0.34
BLM P54132 1/20 0.34
PMP22 Q01453 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
MGLL Q99685 1/20 0.34
POLB P06746 1/20 0.31
ALOX15 P16050 1/20 0.31
TSHR P16473 1/20 0.31
MAPK1 P28482 1/20 0.31
RAB9A P51151 1/20 0.31
CNR1 P21554 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
SCHEMBL1106715 0.78 F2 (0.33) F2ELANECTSGCTRC
SCHEMBL24658501 0.78 F2 (0.33) F2ELANECTSGCTRC
SCHEMBL417344 0.77 F2 (0.48) F2ELANECTSGCTRCALDH1A1
SCHEMBL24658494 0.77 F2 (0.32) F2ELANECTSGCTRC
SCHEMBL6362484 0.76 F2 (0.46) F2ELANECTSGCTRCALDH1A1
SCHEMBL24658345 0.74 F2 (0.30) F2ELANECTSGCTRC
SCHEMBL14350768 0.74 F2 (0.30) F2ELANECTSGCTRC
SCHEMBL24220321 0.72 F2 (0.42) F2ELANECTSGCTRCALDH1A1
SCHEMBL24742598 0.72 F2 (0.33) F2ELANECTSGCTRC
SCHEMBL6343935 0.72

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-20220363632-A1 Compounds Useful for Treating Liver Diseases ABIONYX PHARMA SA (FR) 2022-11-17 US disclosed
US-20210300890-A1 Compounds Useful for Treating Liver Diseases ABIONYX PHARMA SA (FR) 2021-09-30 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-20210300890-A1 Compounds Useful for Treating Liver Diseases SLC10A1, FABP1, CPT1A F2 467/4885ELANE 580/4885CTSG 937/4885
US-20220363632-A1 Compounds Useful for Treating Liver Diseases SLC10A1, FABP1, CPT1A F2 467/4885ELANE 580/4885CTSG 937/4885

“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.