SCHEMBL26973856

SCHEMBL26973856

COc1ccc2ccccc2c1/C=N/S(=O)(=O)c1ccc(Br)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.57
▸ HPGD P15428 1/20 0.57
▸ MEN1 O00255 7/20 0.51
▸ KMT2A Q03164 7/20 0.51
▸ GAA P10253 3/20 0.51
▸ MAPT P10636 3/20 0.51
▸ ALDH1A1 P00352 3/20 0.49
▸ LMNA P02545 1/20 0.49
▸ RRM1 P23921 2/20 0.47
▸ RECQL P46063 1/20 0.45
▸ L3MBTL1 Q9Y468 1/20 0.45
▸ MTNR1A P48039 1/20 0.44
▸ MTNR1B P49286 1/20 0.44
▸ CYP1A2 P05177 1/20 0.44
▸ CYP3A4 P08684 1/20 0.44
▸ CYP2C9 P11712 1/20 0.44
▸ CYP2C19 P33261 1/20 0.44
▸ NPC1 O15118 2/20 0.44
▸ RAB9A P51151 2/20 0.44
▸ POLB P06746 1/20 0.43

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
SCHEMBL24175847 0.88 KDM4E (0.58) KDM4EHPGDMEN1KMT2AGAA
SCHEMBL24175860 0.88 KDM4E (0.58) KDM4EHPGDMEN1KMT2AGAA
SCHEMBL24175864 0.87 KDM4E (0.57) KDM4EHPGDMEN1KMT2AGAA
SCHEMBL24175867 0.87 KDM4E (0.60) KDM4EHPGDMEN1KMT2AGAA
SCHEMBL26973857 0.86 MEN1 (0.59) KDM4EHPGDMEN1KMT2AGAA
SCHEMBL24175863 0.85 KDM4E (0.54) KDM4EHPGDMEN1KMT2AGAA
SCHEMBL26973698 0.84 GRIN2D (0.46) KDM4EHPGDMEN1KMT2AMAPT
SCHEMBL24175862 0.84 MEN1 (0.57) KDM4EHPGDMEN1KMT2AGAA
SCHEMBL24175865 0.81 KDM4E (0.53) KDM4EHPGDMEN1KMT2AGAA
SCHEMBL26973691 0.75 ALDH1A1 (0.56) KDM4EHPGDMEN1KMT2AGAA

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-11858879-B2 PARG inhibitors and method of use thereof CITY OF HOPE (US) 2024-01-02 — — 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-11858879-B2 PARG inhibitors and method of use thereof PARG, PARP12, PARP15 KDM4E 1170/4885HPGD 152/4885MEN1 1638/4885

“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.

Send feedback