SCHEMBL18782007

SCHEMBL18782007

COC(=O)C[C@H](C)/C=C/S(C)(=O)=O

nearest known ligand 0.35

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CTSC P53634 1/20 0.35
CA14 Q9ULX7 3/20 0.34
CA12 O43570 2/20 0.34
CA7 P43166 1/20 0.34
CA9 Q16790 1/20 0.34
CASP3 P42574 5/20 0.33
TSHR P16473 3/20 0.33
HSD17B10 Q99714 1/20 0.31
KCNA5 P22460 1/20 0.31
MGAM O43451 1/20 0.31
GAA P10253 1/20 0.31
SI P14410 1/20 0.31
MGAM2 Q2M2H8 1/20 0.31
MAPT P10636 1/20 0.30
RAB9A P51151 1/20 0.30
ALDH1A1 P00352 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2C19 P33261 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
SCHEMBL7968015 0.80 CTSC (0.38) CTSCCA14CA12CA7CA9
SCHEMBL19015917 0.80 CTSC (0.38) CTSCCA14CA12CA7CA9
SCHEMBL21939197 0.72 TSHR (0.34) TSHRHSD17B10MGAMGAASI
SCHEMBL7593049 0.71
SCHEMBL7888162 0.71 CTSK (0.43) CA14CA12CA7CASP3
SCHEMBL7901755 0.70 ALDH1A1 (0.42) TSHRMAPTALDH1A1CYP3A4CYP2C19
SCHEMBL7908837 0.70 ALDH1A1 (0.42) TSHRMAPTALDH1A1CYP3A4CYP2C19
SCHEMBL13453162 0.70 TAS1R3 (0.40) TSHRALDH1A1
SCHEMBL161790 0.70
SCHEMBL1143953 0.68 TSHR (0.39) CA14CA12CA7CA9TSHR

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-20170114092-A1 SELECTIVE CASPASE INHIBITORS AND USES THEREOF GENESIS TECH LTD (BB) 2017-04-27 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-20170114092-A1 SELECTIVE CASPASE INHIBITORS AND USES THEREOF CASP1, CASP3, CASP5 CTSC 158/4885CA14 3686/4885CA12 3243/4885

“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.