SCHEMBL24175867

SCHEMBL24175867

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

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 3/20 0.60
▸ HPGD P15428 2/20 0.60
▸ BACE1 P56817 1/20 0.53
▸ ALDH1A1 P00352 4/20 0.49
▸ LMNA P02545 1/20 0.49
▸ MTNR1A P48039 1/20 0.47
▸ MTNR1B P49286 1/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ MEN1 O00255 7/20 0.47
▸ KMT2A Q03164 7/20 0.47
▸ GAA P10253 3/20 0.47
▸ NPC1 O15118 2/20 0.47
▸ RAB9A P51151 2/20 0.47
▸ HCRTR1 O43613 1/20 0.46
▸ MAPT P10636 3/20 0.46
▸ ERN1 O75460 1/20 0.45
▸ THRB P10828 1/20 0.45

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
SCHEMBL24175860 0.88 KDM4E (0.58) KDM4EHPGDALDH1A1LMNAMTNR1A
SCHEMBL24175847 0.88 KDM4E (0.58) KDM4EHPGDALDH1A1LMNAMTNR1A
SCHEMBL26973856 0.87 KDM4E (0.57) KDM4EHPGDALDH1A1LMNAMTNR1A
SCHEMBL24175864 0.87 KDM4E (0.57) KDM4EHPGDALDH1A1LMNAMTNR1A
SCHEMBL24175862 0.86 MEN1 (0.57) KDM4EHPGDALDH1A1LMNAMTNR1A
SCHEMBL24175863 0.85 KDM4E (0.54) KDM4EHPGDALDH1A1LMNAMTNR1A
SCHEMBL26973690 0.84 GRIN2D (0.49) KDM4EHPGDBACE1ALDH1A1LMNA
SCHEMBL24175866 0.84 MAPT (0.62) KDM4EHPGDALDH1A1CYP1A2MEN1
SCHEMBL24175865 0.81 KDM4E (0.53) KDM4EHPGDALDH1A1LMNAMTNR1A
SCHEMBL24175857 0.80 MAPT (0.67) KDM4EHPGDALDH1A1LMNAMEN1

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 2 patents. 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
US-20220002231-A1 PARG INHIBITORS AND METHOD OF USE THEREOF CITY OF HOPE 2022-01-06 — — 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 (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-20220002231-A1 PARG INHIBITORS AND METHOD OF USE THEREOF PARG, PARP12, PARP15 KDM4E 1170/4885HPGD 152/4885BACE1 2042/4885
US-11858879-B2 PARG inhibitors and method of use thereof PARG, PARP12, PARP15 KDM4E 1170/4885HPGD 152/4885BACE1 2042/4885

“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.

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