SCHEMBL24939669

SCHEMBL24939669

O=C(O)c1ccc(N2C(=O)C3=C(CCCC3)C2=O)c(I)c1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.45
TSHR P16473 1/20 0.45
GAA P10253 4/20 0.43
TDP1 Q9NUW8 2/20 0.40
HPGD P15428 1/20 0.40
KDM4E B2RXH2 2/20 0.39
HSD17B10 Q99714 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
ALDH1A1 P00352 2/20 0.39
GRM1 Q13255 1/20 0.39
GRM7 Q14831 1/20 0.39
GRM4 Q14833 1/20 0.39
CA12 O43570 1/20 0.38
CA1 P00915 1/20 0.38
CA9 Q16790 1/20 0.38
TPMT P51580 1/20 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
SCHEMBL24939850 0.85 TSHR (0.46) POLBTSHRGAATDP1GRM7
SCHEMBL24939678 0.84 MYC (0.49) POLBTSHRGAATDP1HPGD
SCHEMBL24939694 0.80 TPMT (0.44) POLBGAAHPGDALDH1A1GRM1
SCHEMBL24939670 0.80 MYC (0.45) POLBTSHRGAATDP1HPGD
SCHEMBL9514247 0.79 GAA (0.47) POLBTSHRGAATDP1HPGD
SCHEMBL24939680 0.79 CA12 (0.50) POLBTSHRGAAHSD17B10ALDH1A1
SCHEMBL24939671 0.76 DDAH1 (0.53) POLBTSHRGAATDP1HPGD
SCHEMBL24939822 0.74 CA12 (0.62) POLBTDP1KDM4EL3MBTL1ALDH1A1
SCHEMBL9871954 0.73 TYMS (0.58) POLBGAATDP1HPGDKDM4E
SCHEMBL24939672 0.72 MYC (0.41) POLBTSHRGAATDP1HPGD

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 POLB 1921/4885TSHR 4501/4885GAA 2901/4885

“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.