SCHEMBL26607402

SCHEMBL26607402

CC(C)(C)c1cc(I)c(O)cc1Cl

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.44
ALOX15 P16050 5/20 0.44
SMN1; SMN2 Q16637 4/20 0.44
CYP1A2 P05177 2/20 0.44
MAPT P10636 2/20 0.44
KDM4E B2RXH2 1/20 0.44
ATP2A2 P16615 1/20 0.44
ATP2A3 Q93084 1/20 0.44
CYP2C9 P11712 3/20 0.38
TP53 P04637 3/20 0.38
HIF1A Q16665 2/20 0.38
CYP2C19 P33261 2/20 0.38
HSD17B10 Q99714 5/20 0.38
TYR P14679 2/20 0.38
LMNA P02545 2/20 0.38
NR1I2 O75469 1/20 0.38
MIF P14174 1/20 0.38
HTT P42858 1/20 0.38
NFE2L2 Q16236 1/20 0.38
CA2 P00918 4/20 0.37

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
SCHEMBL814392 0.92 ALDH1A1 (0.50) ALDH1A1ALOX15SMN1; SMN2CYP1A2MAPT
SCHEMBL16117668 0.83 ALOX15 (0.56) ALDH1A1ALOX15SMN1; SMN2CYP1A2MAPT
SCHEMBL4126691 0.80 ALOX15 (0.64) ALDH1A1ALOX15SMN1; SMN2CYP1A2MAPT
SCHEMBL10938794 0.80 TSHR (0.52) ALDH1A1ALOX15SMN1; SMN2CYP1A2MAPT
SCHEMBL17959909 0.79 TMPRSS4 (0.38) CYP1A2KDM4ECYP2C19HSD17B10TSHR
SCHEMBL31379539 0.79 TMPRSS4 (0.38) CYP1A2KDM4ECYP2C19HSD17B10TSHR
SCHEMBL23959962 0.77 ALDH1A1 (0.46) ALDH1A1ALOX15SMN1; SMN2CYP1A2MAPT
SCHEMBL29324542 0.77 ALOX15 (0.47) ALDH1A1ALOX15SMN1; SMN2CYP1A2MAPT
SCHEMBL16736702 0.76 ALOX15 (0.71) ALDH1A1ALOX15SMN1; SMN2CYP1A2MAPT
SCHEMBL10907968 0.76 ALDH1A1 (0.56) ALDH1A1ALOX15SMN1; SMN2CYP1A2MAPT

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4511114-A1 HETEROARYL COMPOUNDS FOR THE TREATMENT OF PAIN Vertex Pharmaceuticals Incorporated (US) 2025-02-26 EP disclosed
US-20230382910-A1 HETEROARYL COMPOUNDS FOR THE TREATMENT OF PAIN VERTEX PHARMACEUTICALS INCORPORATED 2023-11-30 US disclosed
US-20230382910-A1 HETEROARYL COMPOUNDS FOR THE TREATMENT OF PAIN VERTEX PHARMACEUTICALS INCORPORATED 2023-11-30 US disclosed
US-20230382910-A1 HETEROARYL COMPOUNDS FOR THE TREATMENT OF PAIN VERTEX PHARMACEUTICALS INCORPORATED 2023-11-30 US disclosed
WO-2023205778-A1 HETEROARYL COMPOUNDS FOR THE TREATMENT OF PAIN VERTEX PHARMACEUTICALS INCORPORATED (US) 2023-10-26 WO disclosed
WO-2023205778-A1 HETEROARYL COMPOUNDS FOR THE TREATMENT OF PAIN VERTEX PHARMACEUTICALS INCORPORATED (US) 2023-10-26 WO 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-20230382910-A1 HETEROARYL COMPOUNDS FOR THE TREATMENT OF PAIN TRPV1, SCN3A, KCNN3 ALDH1A1 1762/4885ALOX15 694/4885SMN1; SMN2 582/4885

“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.