SCHEMBL2238148

SCHEMBL2238148

COC(=O)c1ccc2c(c1)NC(=O)C(C)(C)O2

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.69
KDM4E B2RXH2 1/20 0.69
SMN1; SMN2 Q16637 1/20 0.69
POLB P06746 2/20 0.58
HPGD P15428 1/20 0.58
ALOX5 P09917 1/20 0.57
NPC1 O15118 1/20 0.56
BRD4 O60885 5/20 0.47
LMNA P02545 1/20 0.46
PDE3B Q13370 1/20 0.44
PDE3A Q14432 1/20 0.44
ALOX15 P16050 2/20 0.43
HSD17B10 Q99714 1/20 0.43
CREBBP Q92793 1/20 0.43
CA12 O43570 2/20 0.41
CA9 Q16790 2/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
CA7 P43166 1/20 0.41
XDH P47989 1/20 0.41

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
SCHEMBL756988 0.89 BRD4 (0.56) ALDH1A1KDM4ESMN1; SMN2POLBHPGD
SCHEMBL5621836 0.84 ALDH1A1 (0.70) ALDH1A1KDM4ESMN1; SMN2POLBHPGD
SCHEMBL8004920 0.83 ALOX5 (0.54) ALDH1A1KDM4ESMN1; SMN2POLBHPGD
SCHEMBL30035530 0.83 ALOX5 (0.54) ALDH1A1KDM4ESMN1; SMN2POLBHPGD
SCHEMBL24307283 0.82 ALOX5 (0.50) ALDH1A1KDM4ESMN1; SMN2POLBHPGD
SCHEMBL24306812 0.81 ALOX5 (0.52) ALDH1A1KDM4ESMN1; SMN2POLBHPGD
SCHEMBL24306342 0.81 ALOX5 (0.52) ALDH1A1KDM4ESMN1; SMN2POLBHPGD
SCHEMBL24306786 0.81 ALOX5 (0.52) ALDH1A1KDM4ESMN1; SMN2POLBHPGD
SCHEMBL24306851 0.81 ALOX5 (0.52) ALDH1A1KDM4ESMN1; SMN2POLBHPGD
SCHEMBL24306807 0.81 ALOX5 (0.52) ALDH1A1KDM4ESMN1; SMN2POLBHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4081521-B1 SUBSTITUTED TRICYCLIC COMPOUNDS LUPIN LTD (IN) 2025-12-10 EP disclosed
US-12435066-B2 Substituted tricyclic compounds LUPIN LIMITED (IN) 2025-10-07 US disclosed
CN-114746411-B Substituted tricyclic compounds 印度鲁宾有限公司 2024-06-25 CN disclosed
CN-115605476-B Substituted tricyclic compounds 鲁宾有限公司 2024-05-24 CN disclosed
EP-4065575-B1 SUBSTITUTED TRICYCLIC COMPOUNDS LUPIN LTD (IN) 2024-01-31 EP disclosed
US-20230119316-A1 Substituted Tricyclic Compounds LUPIN LIMITED (IN) 2023-04-20 US disclosed
US-20230013778-A1 SUBSTITUTED TRICYCLIC COMPOUNDS LUPIN LIMITED (IN) 2023-01-19 US disclosed
US-20230013778-A1 SUBSTITUTED TRICYCLIC COMPOUNDS LUPIN LIMITED (IN) 2023-01-19 US disclosed
CN-115605476-A Substituted tricyclic compounds 鲁宾有限公司(IN) 2023-01-13 CN disclosed
EP-4081521-A1 SUBSTITUTED TRICYCLIC COMPOUNDS Lupin Limited (IN) 2022-11-02 EP disclosed
EP-2119702-A1 AMIDE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2009-11-18 EP disclosed
US-20090012055-A1 Organic compounds HEROLD PETER 2009-01-08 US disclosed
EP-1961752-A2 Piperidine Compounds Speedel Experimenta AG (CH) 2008-08-27 EP disclosed
EP-1670760-A1 ORGANIC COMPOUNDS Speedel Experimenta AG (CH) 2006-06-21 EP disclosed
WO-2005061457-A1 ORGANIC COMPOUNDS SPEEDEL EXPERIMENTA AG (CH) 2005-07-07 WO disclosed
CN-1060769-C 1,4-benzoxazine derivatives, pharmaceutical composition containing the same and use thereof KENEBO LTD (JP) 2001-01-17 CN disclosed
EP-0719766-B1 1,4-Benzoxazine derivative, pharmaceutical composition containing the same and use thereof KANEBO LTD (JP) 2000-04-12 EP disclosed
US-5597820-A CARDIOVASCULAR DISORDERS KANEBO, LTD. (JP) 1997-01-28 US disclosed
CN-1130183-A 1,4-benzoxazine derivatives, pharmaceutical composition containing the same and use thereof KANEBO LTD (JP) 1996-09-04 CN disclosed
EP-0719766-A1 1,4-Benzoxazine derivative, pharmaceutical composition containing the same and use thereof KANEBO LTD. (JP) 1996-07-03 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 (4 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-20230013778-A1 SUBSTITUTED TRICYCLIC COMPOUNDS SOS1, RSU1, KSR1 ALDH1A1 3879/4885KDM4E 4652/4885SMN1; SMN2 575/4885
US-20090012055-A1 Organic compounds REN, ACE, ACE2 ALDH1A1 142/4885KDM4E 1843/4885SMN1; SMN2 4291/4885
US-20230119316-A1 Substituted Tricyclic Compounds SOS1, RSU1, KSR1 ALDH1A1 3322/4885KDM4E 4661/4885SMN1; SMN2 619/4885
US-12435066-B2 Substituted tricyclic compounds SOS1, RSU1, KSR1 ALDH1A1 3879/4885KDM4E 4652/4885SMN1; SMN2 575/4885

“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.