SCHEMBL29604865

SCHEMBL29604865

O=C(O)/C=C/c1ccc(-c2ccc(O)c(C34CC5CC(CC(C5)C3)C4)c2)c(Cl)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PTPN11 Q06124 13/20 1.00
▸ NR0B2 Q15466 4/20 1.00
▸ RARB P10826 3/20 0.74
▸ PTPRCAP Q14761 2/20 0.63
▸ HDAC4 P56524 2/20 0.59
▸ HDAC7 Q8WUI4 2/20 0.59
▸ HDAC11 Q96DB2 2/20 0.59
▸ HDAC8 Q9BY41 2/20 0.59
▸ HDAC6 Q9UBN7 2/20 0.59
▸ HDAC9 Q9UKV0 2/20 0.59
▸ HDAC3 O15379 1/20 0.59
▸ HDAC2 Q92769 1/20 0.59
▸ HDAC5 Q9UQL6 1/20 0.59
▸ HDAC1 Q13547 1/20 0.58
▸ HDAC10 Q969S8 1/20 0.58
▸ RARA P10276 1/20 0.55
▸ RARG P13631 1/20 0.55

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
SCHEMBL1914213 1.00 PTPN11 (1.00) PTPN11NR0B2RARBPTPRCAPHDAC4
SCHEMBL1914215 1.00 PTPN11 (1.00) PTPN11NR0B2RARBPTPRCAPHDAC4
SCHEMBL12257833 0.91 PTPN11 (0.83) PTPN11NR0B2RARBPTPRCAPHDAC4
SCHEMBL2389152 0.89 RARB (0.80) PTPN11NR0B2RARBPTPRCAPHDAC4
SCHEMBL2389155 0.89 RARB (0.80) PTPN11NR0B2RARBPTPRCAPHDAC4
SCHEMBL3289754 0.89 PTPN11 (0.80) PTPN11NR0B2RARBPTPRCAPHDAC4
SCHEMBL3289761 0.89 PTPN11 (0.80) PTPN11NR0B2RARBPTPRCAPHDAC4
SCHEMBL2391213 0.87 PTPN11 (0.77) PTPN11NR0B2RARBPTPRCAPHDAC4
SCHEMBL2391204 0.87 PTPN11 (0.77) PTPN11NR0B2RARBPTPRCAPHDAC4
SCHEMBL2407028 0.87 PTPN11 (0.77) PTPN11NR0B2RARBPTPRCAPHDAC4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4615506-A1 USE OF GSK-3 ACTIVATIOR TO MODULATE PROTEASOME ACTIVITY TO PREVENT AGEING ASSOCIATED CONDITIONS AND DISEASES Sahin, Fikret (TR) 2025-09-17 — — EP claimed
WO-2024258363-A1 USE OF GSK-3 ACTIVATIOR TO MODULATE PROTEASOME ACTIVITY TO PREVENT AGEING ASSOCIATED CONDITIONS AND DISEASES SAHIN FIKRET (TR) 2024-12-19 — — WO claimed
WO-2024176130-A1 TEAD- AND HER2-INHIBITOR COMBINATIONS FOR TREATING CANCER NOVARTIS AG (CH) 2024-08-29 — — WO claimed
WO-2024176131-A1 TEAD- AND KRAS G12D-INHIBITOR COMBINATIONS FOR TREATING CANCER NOVARTIS AG (CH) 2024-08-29 — — WO claimed
EP-4615506-A1 USE OF GSK-3 ACTIVATIOR TO MODULATE PROTEASOME ACTIVITY TO PREVENT AGEING ASSOCIATED CONDITIONS AND DISEASES Sahin, Fikret (TR) 2025-09-17 — — EP disclosed
WO-2024258363-A1 USE OF GSK-3 ACTIVATIOR TO MODULATE PROTEASOME ACTIVITY TO PREVENT AGEING ASSOCIATED CONDITIONS AND DISEASES SAHIN FIKRET (TR) 2024-12-19 — — WO disclosed
WO-2024176130-A1 TEAD- AND HER2-INHIBITOR COMBINATIONS FOR TREATING CANCER NOVARTIS AG (CH) 2024-08-29 — — WO disclosed
WO-2024176131-A1 TEAD- AND KRAS G12D-INHIBITOR COMBINATIONS FOR TREATING CANCER NOVARTIS AG (CH) 2024-08-29 — — WO disclosed
EP-3519383-B1 RETINOID DERIVATIVES WITH ANTITUMOR ACTIVITY BIOGEM S C A R L (IT) 2024-08-21 — — EP disclosed
US-11819484-B2 Retinoid derivatives with antitumor activity BIOGEM S.C. A R.L. (IT) 2023-11-21 — — US disclosed
EP-3495349-B1 (HETERO)ARYL CYCLOPROPYLAMINE COMPOUNDS AS LSD1 INHIBITORS ORYZON GENOMICS SA (ES) 2023-06-28 — — EP disclosed
WO-2022229017-A1 ADAMANTYL RETINOID DERIVATIVE WITH ANTICANCER ACTIVITY BIOGEM S.C.A R.L. (IT) 2022-11-03 — — WO disclosed
CN-110114338-B Retinoid derivatives having antitumor activity 比奥吉公司 2022-10-21 — — CN disclosed
EP-4074695-A1 (HETERO)ARYL CYCLOPROPYLAMINE COMPOUNDS AS LSD1 INHIBITORS Oryzon Genomics, S.A. (ES) 2022-10-19 — — EP disclosed
US-11364216-B2 Retinoid derivatives with antitumor activity BIOGEM S.C. A R.L. (IT) 2022-06-21 — — US disclosed
US-20220168252-A1 RETINOID DERIVATIVES WITH ANTITUMOR ACTIVITY BIOGEM S C A R L (IT) 2022-06-02 — — 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 (3 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-20220168252-A1 RETINOID DERIVATIVES WITH ANTITUMOR ACTIVITY RARA, RARB, RARG PTPN11 1866/4885NR0B2 33/4885RARB 2/4885
US-11819484-B2 Retinoid derivatives with antitumor activity RARA, RARB, RARG PTPN11 1866/4885NR0B2 33/4885RARB 2/4885
US-11364216-B2 Retinoid derivatives with antitumor activity RARA, RARB, RARG PTPN11 1866/4885NR0B2 33/4885RARB 2/4885

“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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