SCHEMBL23796772

SCHEMBL23796772

O=C(Nc1ccc(O)c(S(=O)(=O)O)c1)c1cc(O)cc(C(=O)Nc2ccc(O)c(S(=O)(=O)O)c2)c1O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 1/20 0.48
▸ ENPP2 Q13822 1/20 0.46
▸ SNCA P37840 2/20 0.43
▸ LMNA P02545 2/20 0.43
▸ HPGD P15428 1/20 0.43
▸ HIF1A Q16665 1/20 0.43
▸ HSD17B10 Q99714 1/20 0.43
▸ TERT O14746 1/20 0.42
▸ P2RX1 P51575 3/20 0.41
▸ P2RX4 Q99571 1/20 0.41
▸ P2RX7 Q99572 1/20 0.41
▸ STK39 Q9UEW8 1/20 0.41
▸ ALOX15 P16050 2/20 0.40
▸ PTGS1 P23219 1/20 0.40
▸ TBXAS1 P24557 1/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ PTGS2 P35354 1/20 0.40
▸ MAPK14 Q16539 1/20 0.40
▸ BCL2L1 Q07817 1/20 0.40
▸ PLAU P00749 3/20 0.40

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
SCHEMBL30032279 1.00 EGFR (0.48) EGFRENPP2SNCALMNAHPGD
SCHEMBL23796299 0.88 ENPP2 (0.44) EGFRENPP2SNCALMNATERT
SCHEMBL30031696 0.88 ENPP2 (0.44) EGFRENPP2SNCALMNATERT
SCHEMBL30032694 0.86 SNCA (0.50) EGFRENPP2SNCALMNAHPGD
SCHEMBL23796514 0.86 SNCA (0.50) EGFRENPP2SNCALMNAHPGD
SCHEMBL23796957 0.82 AKR1C3 (0.50) HPGDHSD17B10PTGS2MEN1KMT2A
SCHEMBL30031854 0.82 AKR1C3 (0.50) HPGDHSD17B10PTGS2MEN1KMT2A
SCHEMBL23796972 0.80 KMT2A (0.53) ENPP2HPGDHSD17B10TERTMEN1
SCHEMBL23796526 0.78 TIMP3 (0.50) EGFRENPP2LMNAPTGS1MAPK1
SCHEMBL30032488 0.78 TIMP3 (0.50) EGFRENPP2LMNAPTGS1MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230150951-A1 2,5- OR 2,6-DISUBSTITUTED HYDROQUINONE DERIVATIVES WITH AT LEAST ONE CARBOXY, SULFO OR AMIDO GROUP USEFUL AS MEDICAMENTS OM PHARMA SA (CH) 2023-05-18 — — US claimed
EP-4118069-A1 2,5- OR 2,6-DISUBSTITUTED HYDROQUINONE DERIVATIVES WITH AT LEAST ONE CARBOXY, SULFO OR AMIDO GROUP USEFUL AS MEDICAMENTS OM Pharma SA (CH) 2023-01-18 — — EP claimed
CN-115279730-A 2, 5-or 2, 6-disubstituted hydroquinone derivatives having at least one carboxyl, sulfo or amido group useful as medicaments OM药物公司 2022-11-01 — — CN claimed
WO-2021180655-A1 2,5- OR 2,6-DISUBSTITUTED HYDROQUINONE DERIVATIVES WITH AT LEAST ONE CARBOXY, SULFO OR AMIDO GROUP USEFUL AS MEDICAMENTS OM PHARMA SA (CH) 2021-09-16 — — WO claimed
EP-3878837-A1 2,5- OR 2,6-DISUBSTITUTED HYDROQUINONE DERIVATIVES WITH AT LEAST ONE CARBOXY, SULFO OR AMIDO GROUP USEFUL AS MEDICAMENTS OM Pharma SA (CH) 2021-09-15 — — EP claimed
EP-4118069-B1 PARA-HYDROQUINONE DERIVATIVES AS VEGF, TNF AND/OR IL INHIBITORS FOR THE TREATMENT OF NEUROINFLAMMATORY DISEASES OM PHARMA SA (CH) 2024-10-23 — — EP disclosed
EP-3878837-A1 2,5- OR 2,6-DISUBSTITUTED HYDROQUINONE DERIVATIVES WITH AT LEAST ONE CARBOXY, SULFO OR AMIDO GROUP USEFUL AS MEDICAMENTS OM Pharma SA (CH) 2021-09-15 — — EP 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-20230150951-A1 2,5- OR 2,6-DISUBSTITUTED HYDROQUINONE DERIVATIVES WITH AT LEAST ONE CARBOXY, SULFO OR AMIDO GROUP USEFUL AS MEDICAMENTS HRH4, NCOA4, HRH3 EGFR 3468/4885ENPP2 312/4885SNCA 1134/4885

“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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