SCHEMBL379725

SCHEMBL379725

CC(C)(CC(=O)c1ccccc1)C(=O)O

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.54
MAPT P10636 3/20 0.54
MAPK1 P28482 2/20 0.54
MEN1 O00255 2/20 0.54
TDP1 Q9NUW8 2/20 0.54
CYP3A4 P08684 2/20 0.54
HPGD P15428 2/20 0.54
SMN1; SMN2 Q16637 2/20 0.54
KDM4E B2RXH2 1/20 0.54
ALOX15 P16050 1/20 0.54
CES1 P23141 1/20 0.54
ALDH1A1 P00352 4/20 0.50
HIF1A Q16665 3/20 0.50
GSK3B P49841 2/20 0.50
PTPN1 P18031 2/20 0.50
TRPA1 O75762 1/20 0.50
NPC1 O15118 1/20 0.48
RAB9A P51151 1/20 0.48
L3MBTL1 Q9Y468 3/20 0.48
LMNA P02545 2/20 0.48

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
SCHEMBL8531622 0.85 MAPT (0.52) KMT2AMAPTMAPK1MEN1TDP1
SCHEMBL3242580 0.84 MAPT (0.56) KMT2AMAPTMAPK1MEN1TDP1
SCHEMBL9733475 0.83 HSD17B3 (0.52) MAPK1TDP1KDM4EALDH1A1PTPN1
SCHEMBL10636565 0.83 KMT2A (0.50) KMT2AMAPTMAPK1MEN1TDP1
SCHEMBL23064499 0.83 MAPT (0.50) KMT2AMAPTMAPK1MEN1TDP1
SCHEMBL95591 0.83 KMT2A (0.54) KMT2AMAPTMAPK1MEN1TDP1
SCHEMBL95590 0.83 MAPT (0.54) KMT2AMAPTMAPK1MEN1TDP1
SCHEMBL3382150 0.82 PPARA (0.43) KMT2AMAPTMAPK1MEN1TDP1
SCHEMBL10594877 0.82 GSK3B (0.53) KMT2AMAPTMEN1CYP3A4ALOX15
SCHEMBL30697987 0.82 KMT2A (0.48) KMT2AMAPTMAPK1MEN1TDP1

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 36 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4545515-A1 BCL-2 INHIBITORS BeiGene Switzerland GmbH (CH) 2025-04-30 EP disclosed
US-20240376104-A1 Bcl-2 Inhibitors BEIGENE LTD. (KY) 2024-11-14 US disclosed
US-12077536-B2 BCL-2 inhibitors BEIGENE, LTD. (KY) 2024-09-03 US disclosed
CN-117683029-A Bcl-2 inhibitors 百济神州有限公司 2024-03-12 CN disclosed
CN-117430601-A Bcl-2 inhibitors 百济神州有限公司 2024-01-23 CN disclosed
CN-112437772-B Bcl-2 inhibitors 百济神州有限公司 2023-11-21 CN disclosed
US-20220402915-A1 BCL-2 INHIBITORS BEONE MEDICINES I GMBH (CH) 2022-12-22 US disclosed
US-20220402915-A1 BCL-2 INHIBITORS BEONE MEDICINES I GMBH (CH) 2022-12-22 US disclosed
US-11420968-B2 Bcl-2 inhibitors BEIGENE, LTD. (KY) 2022-08-23 US disclosed
EP-3788042-A1 BCL-2 INHIBITORS BeiGene, Ltd. (KY) 2021-03-10 EP disclosed
EP-1404657-A1 PYRIDAZINONE Bayer HealthCare AG (DE) 2004-04-07 EP disclosed
WO-2003089421-A1 ANTIVIRAL LACTONE-UREAS BAYER HEALTHCARE AG (DE) 2003-10-30 WO disclosed
US-20030114453-A1 Non-steroidal IL-5 inhibitors, processes and intermediates for their preparation and pharmaceutical compositions comprising said inhibitors JANSSEN PHARMACEUTICA, N.V. (BE) 2003-06-19 US disclosed
WO-2003002541-A1 PYRIDAZINONE BAYER HEALTHCARE AG (DE) 2003-01-09 WO disclosed
CN-1368972-A Non-steroidal IL-5 inhibitors, process for their preparation and pharmaceutical compositions containing them JANSSEN PHARMACEUTICA NV (BE) 2002-09-11 CN disclosed
EP-1206471-A1 INTERLEUKIN-5 INHIBITING 6-AZAURACIL DERIVATIVES JANSSEN PHARMACEUTICA N.V. (BE) 2002-05-22 EP disclosed
WO-2001010866-A1 INTERLEUKIN-5 INHIBITING 6-AZAURACIL DERIVATIVES JANSSEN PHARMACEUTICA N.V. (BE) 2001-02-15 WO disclosed
EP-0115133-B1 SPIRO-3-HETERO-AZOLONES FOR TREATMENT OF DIABETIC COMPLICATIONS PFIZER INC. (US) 1989-01-25 EP disclosed
US-4556670-A Spiro-3-hetero-azolones for treatment of diabetic complications PFIZER INC. (US) 1985-12-03 US disclosed
EP-0115133-A1 Spiro-3-hetero-azolones for treatment of diabetic complications PFIZER INC. (US) 1984-08-08 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 (5 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-20220402915-A1 BCL-2 INHIBITORS BCL2, BCL2L1, BCL2L2 KMT2A 2464/4885MAPT 2900/4885MAPK1 1202/4885
US-11420968-B2 Bcl-2 inhibitors BCL2, BCL2L1, BCL2L2 KMT2A 2464/4885MAPT 2900/4885MAPK1 1202/4885
US-12077536-B2 BCL-2 inhibitors BCL2, BCL2L1, BCL2L2 KMT2A 2464/4885MAPT 2900/4885MAPK1 1202/4885
US-20240376104-A1 Bcl-2 Inhibitors BCL2, BCL2L1, BCL2L2 KMT2A 2464/4885MAPT 2900/4885MAPK1 1202/4885
US-20030114453-A1 Non-steroidal IL-5 inhibitors, processes and intermediates for their preparation and pharmaceutical compositions comprising said inhibitors IL5, IL15, IL15RA KMT2A 3703/4885MAPT 3954/4885MAPK1 1622/4885

“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.