SCHEMBL13203385

SCHEMBL13203385

CC(=O)c1ccc(Oc2ccc(C(=O)C(C)C)cc2)cc1

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 3/20 0.73
▸ MAPT P10636 3/20 0.73
▸ RAB9A P51151 1/20 0.73
▸ ESRRA P11474 1/20 0.49
▸ LMNA P02545 2/20 0.49
▸ POLB P06746 1/20 0.49
▸ NPSR1 Q6W5P4 1/20 0.49
▸ L3MBTL1 Q9Y468 1/20 0.48
▸ GAA P10253 2/20 0.47
▸ BCL2 P10415 1/20 0.47
▸ MCL1 Q07820 1/20 0.47
▸ STS P08842 1/20 0.46
▸ SMN1; SMN2 Q16637 3/20 0.46
▸ ALDH1A1 P00352 3/20 0.46
▸ TSHR P16473 1/20 0.46
▸ HTT P42858 1/20 0.46
▸ PARP10 Q53GL7 2/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ PARP15 Q460N3 1/20 0.45
▸ PARP14 Q460N5 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
SCHEMBL1445917 0.92 HPGD (0.58) HPGDMAPTRAB9AGAABCL2
SCHEMBL9340081 0.88 GAA (0.54) HPGDMAPTRAB9ALMNAPOLB
SCHEMBL203697 0.85 HPGD (1.00) HPGDMAPTRAB9AESRRALMNA
SCHEMBL3301210 0.85 HPGD (1.00) HPGDMAPTRAB9AESRRALMNA
SCHEMBL22548771 0.85 PARP10 (0.61) HPGDMAPTRAB9ALMNANPSR1
SCHEMBL2625197 0.85 BCL2 (0.61) HPGDMAPTRAB9APOLBBCL2
SCHEMBL13687470 0.85 PARP10 (0.58) HPGDMAPTRAB9AGAABCL2
SCHEMBL20630802 0.83 KMT2A (0.61) HPGDMAPTRAB9ALMNAPOLB
SCHEMBL10869658 0.83 HPGD (0.50) HPGDMAPTRAB9ALMNANPSR1
SCHEMBL19130713 0.83 HPGD (0.48) HPGDMAPTRAB9AGAABCL2

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
WO-2022118186-A1 SENOTHERAPEUTIC COMPOUND BIONEXA S.R.L. (IT) 2022-06-09 — — WO disclosed
US-20200323814-A1 MEDICAL COMPOUND VERA SALUS RICERCA S.R.L. (IT) 2020-10-15 — — US disclosed
WO-2019008537-A9 MEDICAL COMPOUNDS VERA SALUS RICERCA S.R.L. (IT) 2020-02-20 — — WO disclosed
WO-2019008537-A1 MEDICAL COMPOUNDS VERA SALUS RICERCA S.R.L. (IT) 2019-01-10 — — WO disclosed
US-20100203012-A1 IAP BIR DOMAIN BINDING COMPOUNDS AEGERA THERAPEUTICS, INC. (CA) 2010-08-12 — — 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-20100203012-A1 IAP BIR DOMAIN BINDING COMPOUNDS BIRC5, BIRC2, BIRC3 HPGD 4395/4885MAPT 2729/4885RAB9A 719/4885
US-20200323814-A1 MEDICAL COMPOUND MTNR1B, CBR1, MTNR1A HPGD 717/4885MAPT 3940/4885RAB9A 1840/4885

“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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