SCHEMBL24939700

SCHEMBL24939700

CCC(Cc1c(I)cc(I)c(N2C(=O)C3=C(CCCC3)C2=O)c1I)C(=O)O

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.55
CHRM1 P11229 1/20 0.54
TBXA2R P21731 1/20 0.54
PDE4A P27815 1/20 0.54
ADRA1A P35348 1/20 0.54
LMNA P02545 1/20 0.54
CYP1A2 P05177 1/20 0.54
CYP2C9 P11712 1/20 0.54
HIF1A Q16665 1/20 0.54
PPARA Q07869 11/20 0.36
PPARG P37231 10/20 0.36
PPARD Q03181 9/20 0.36

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
SCHEMBL24939697 0.86 TDP1 (0.60) TDP1CHRM1TBXA2RPDE4AADRA1A
SCHEMBL24939797 0.82 TDP1 (0.61) TDP1CHRM1TBXA2RPDE4AADRA1A
SCHEMBL24939799 0.80 TDP1 (0.55) TDP1CHRM1TBXA2RPDE4AADRA1A
Iolidonic Acid SCHEMBL2110121 0.80 CYP1A2 (0.57) TDP1CHRM1TBXA2RPDE4AADRA1A
SCHEMBL24939699 0.72 TSHR (0.35)
Iophenoxic Acid SCHEMBL966564 0.72 TDP1 (1.00) TDP1CHRM1TBXA2RPDE4AADRA1A
Iopanoic Acid SCHEMBL38976 0.71 LMNA (1.00) TDP1CHRM1TBXA2RPDE4AADRA1A
Iopanoic Acid SCHEMBL29358912 0.71 LMNA (1.00) TDP1CHRM1TBXA2RPDE4AADRA1A
SCHEMBL10495750 0.69 CYP1A2 (0.70) TDP1CHRM1TBXA2RPDE4AADRA1A
SCHEMBL11373524 0.68 TDP1 (0.66) TDP1CHRM1TBXA2RPDE4AADRA1A

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-20230022129-A1 RESIST MATERIAL AND PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2023-01-26 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-20230022129-A1 RESIST MATERIAL AND PATTERNING PROCESS GFER, LBR, PCNA TDP1 4541/4885CHRM1 4133/4885TBXA2R 4593/4885

“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.