SCHEMBL22753255

SCHEMBL22753255

CCC(C)Sc1ccc2ccccc2c1SC(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.33
PAK1 Q13153 1/20 0.33
HTT P42858 1/20 0.32
CYP1A2 P05177 2/20 0.31
CYP2D6 P10635 1/20 0.31
ALDH1A1 P00352 1/20 0.31
CYP2A6 P11509 1/20 0.31
TSHR P16473 1/20 0.31
HSD17B10 Q99714 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
SLC22A12 Q96S37 1/20 0.30
CYP2C19 P33261 1/20 0.30
ELANE P08246 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
SCHEMBL2116455 0.75 IFNAR1 (0.42) CYP1A2CYP2D6ALDH1A1CYP2A6CYP2C19
SCHEMBL22759066 0.69 HSD17B10 (0.38) USP2PAK1CYP1A2ALDH1A1CYP2A6
SCHEMBL22753244 0.66 HSD17B10 (0.46) USP2PAK1CYP1A2ALDH1A1CYP2A6
SCHEMBL2116452 0.64 TSHR (0.44) USP2PAK1CYP1A2ALDH1A1CYP2A6
SCHEMBL21504652 0.63 IFNAR1 (0.43) CYP1A2ALDH1A1CYP2A6TSHRHSD17B10
SCHEMBL22753240 0.63 HSD17B10 (0.38) USP2PAK1CYP1A2ALDH1A1CYP2A6
SCHEMBL24505626 0.62 TSHR (0.36) TSHR
SCHEMBL5315813 0.61 POLB (0.42) ALDH1A1TSHR
SCHEMBL18966732 0.61 HSD17B10 (0.36) USP2PAK1CYP1A2ALDH1A1CYP2A6
SCHEMBL1057369 0.60 CYP2A6 (0.46) USP2PAK1CYP1A2ALDH1A1CYP2A6

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-10857530-B2 Olefin metathesis catalysts UMICORE AG & CO. KG (DE) 2020-12-08 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-10857530-B2 Olefin metathesis catalysts ZDHHC7, ZDHHC2, OSBP USP2 3967/4885PAK1 1179/4885HTT 2225/4885

“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.