SCHEMBL21912401

SCHEMBL21912401

O=C(Oc1ccc(S(=O)(=O)O)c2ccccc12)c1cc(I)cc(I)c1I

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 5/20 0.34
ESR2 Q92731 5/20 0.34
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
FABP4 P15090 5/20 0.33
TTR P02766 1/20 0.33
MAPT P10636 3/20 0.32
HTT P42858 2/20 0.32
CCR8 P51685 1/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
HPGD P15428 1/20 0.32
CYP1A2 P05177 1/20 0.32
TET2 Q6N021 1/20 0.32
JAK2 O60674 1/20 0.32
USP2 O75604 1/20 0.32
GAA P10253 1/20 0.32
ALOX15 P16050 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32

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
SCHEMBL21912400 0.93 TTR (0.38) ESR1ESR2MEN1KMT2ATTR
SCHEMBL21912097 0.81 POLB (0.34)
SCHEMBL26426670 0.81 IDO1 (0.40) ESR1ESR2MEN1KMT2AMAPT
SCHEMBL23843644 0.77 CA2 (0.38) ESR1ESR2MEN1KMT2AFABP4
SCHEMBL21912406 0.77 CD40 (0.47) MEN1KMT2ACCR8ALDH1A1USP2
SCHEMBL19756169 0.77 NPSR1 (0.37) MEN1KMT2AKDM4ENPSR1
SCHEMBL26426677 0.75 NCEH1 (0.49) MEN1KMT2AMAPTHTTALDH1A1
SCHEMBL21912092 0.75 HDAC3 (0.32)
SCHEMBL19756009 0.74
SCHEMBL21912402 0.74 LMNA (0.35) KMT2AHTTKDM4EALDH1A1HPGD

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-10613437-B2 Resist composition and patterning process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2020-04-07 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-10613437-B2 Resist composition and patterning process INSR, EWSR1, INSRR ESR1 802/4885ESR2 1457/4885MEN1 2831/4885

“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.