SCHEMBL19616745

SCHEMBL19616745

CC(C(=O)O)N1C(=O)c2c(I)c(I)c(I)c(I)c2C1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CSNK2A2 P19784 1/20 1.00
CSNK2B P67870 1/20 1.00
CSNK2A1 P68400 1/20 1.00
KDM4E B2RXH2 2/20 0.45
HSD17B10 Q99714 1/20 0.45
KMT2A Q03164 3/20 0.40
MEN1 O00255 2/20 0.40
GAA P10253 1/20 0.38
CASP1 P29466 1/20 0.38
CASP7 P55210 1/20 0.38
LMNA P02545 2/20 0.36
MAPT P10636 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
ALDH1A1 P00352 1/20 0.31
MCL1 Q07820 2/20 0.30
POLB P06746 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
SCHEMBL23027307 0.76 CSNK2A2 (0.61) CSNK2A2CSNK2BCSNK2A1KDM4EHSD17B10
SCHEMBL125972 0.68 LMNA (0.71) KDM4EHSD17B10KMT2AGAACASP1
SCHEMBL7399848 0.68 LMNA (0.71) KDM4EHSD17B10KMT2AGAACASP1
SCHEMBL478339 0.68 LMNA (0.71) KDM4EHSD17B10KMT2AGAACASP1
SCHEMBL10426944 0.67 KDM4E (0.55) CSNK2A2CSNK2BCSNK2A1KDM4EHSD17B10
Hydrochloric Acid SCHEMBL6985664 0.67 LMNA (0.69) KDM4EHSD17B10KMT2AGAACASP1
Hydrochloric Acid SCHEMBL7805764 0.67 LMNA (0.69) KDM4EHSD17B10KMT2AGAACASP1
SCHEMBL57078 0.66 KMT2A (0.53) CSNK2A2CSNK2BCSNK2A1KDM4EHSD17B10
SCHEMBL10609538 0.66 KMT2A (0.53) CSNK2A2CSNK2BCSNK2A1KDM4EHSD17B10
SCHEMBL932564 0.66 CSNK2A2 (0.48) CSNK2A2CSNK2BCSNK2A1KDM4EHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3458047-B1 METHODS AND PHARMACEUTICAL COMPOSITIONS FOR TREATING MICROBIOME DYSREGULATIONS ASSOCIATED WITH CIRCADIAN CLOCK DISRUPTION INST NAT SANTE RECH MED (FR) 2022-08-03 EP disclosed
US-11364219-B2 Methods and pharmaceutical compositions for treating microbiome dysregulations associated with circadian clock disruption INSERM (INSTITUT NATION DE LA SANTÉ ET DE LA RECHERCHE MÉDICALE) (FR) 2022-06-21 US disclosed
US-20200390740-A1 METHODS AND PHARMACEUTICAL COMPOSITIONS FOR TREATING MICROBIOME DYSREGULATIONS ASSOCIATED WITH CIRCADIAN CLOCK DISRUPTION INSERM (INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE) (FR) 2020-12-17 US disclosed
EP-3458047-A1 METHODS AND PHARMACEUTICAL COMPOSITIONS FOR TREATING MICROBIOME DYSREGULATIONS ASSOCIATED WITH CIRCADIAN CLOCK DISRUPTION Institut National de la Sante et de la Recherche Medicale (INSERM) (FR) 2019-03-27 EP disclosed
WO-2017198847-A1 METHODS AND PHARMACEUTICAL COMPOSITIONS FOR TREATING MICROBIOME DYSREGULATIONS ASSOCIATED WITH CIRCADIAN CLOCK DISRUPTION INSERM (Institut National de la Santé et de la Recherche Médicale) (FR) 2017-11-23 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 (2 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-11364219-B2 Methods and pharmaceutical compositions for treating microbiome dysregulations associated with circadian clock disruption PER2, CRY1, CRY2 CSNK2A2 4/4885CSNK2B 7/4885CSNK2A1 5/4885
US-20200390740-A1 METHODS AND PHARMACEUTICAL COMPOSITIONS FOR TREATING MICROBIOME DYSREGULATIONS ASSOCIATED WITH CIRCADIAN CLOCK DISRUPTION PER2, CRY1, CRY2 CSNK2A2 4/4885CSNK2B 7/4885CSNK2A1 5/4885

“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.