SCHEMBL10106591

SCHEMBL10106591

COc1cc(C)c(OC)c(O)c1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 2/20 0.62
CYP3A4 P08684 5/20 0.60
TDP1 Q9NUW8 1/20 0.56
HPGD P15428 3/20 0.53
POLB P06746 2/20 0.46
KMT2A Q03164 1/20 0.46
ALDH1A1 P00352 2/20 0.43
MAPT P10636 3/20 0.43
MAPK1 P28482 2/20 0.42
KDM4E B2RXH2 2/20 0.42
GAA P10253 1/20 0.42
G6PD P11413 1/20 0.42
RECQL P46063 1/20 0.42
MCL1 Q07820 1/20 0.42
ABL1 P00519 1/20 0.42
ABCB1 P08183 1/20 0.42
BCR P11274 1/20 0.42
USP2 O75604 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
ERN1 O75460 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
SCHEMBL29421877 1.00 PTPN1 (0.62) PTPN1CYP3A4TDP1HPGDPOLB
SCHEMBL4646583 0.85 TDP1 (0.75) PTPN1CYP3A4TDP1HPGDKMT2A
SCHEMBL2955343 0.83 ALDH1A1 (0.56) PTPN1CYP3A4HPGDALDH1A1
SCHEMBL12586702 0.79 CYP3A4 (0.77) PTPN1CYP3A4TDP1HPGDPOLB
SCHEMBL10106588 0.79 CYP3A4 (0.62) PTPN1CYP3A4TDP1HPGDPOLB
SCHEMBL658125 0.79 PTPN1 (0.53) PTPN1CYP3A4TDP1HPGDPOLB
SCHEMBL31090180 0.79 PTPN1 (0.53) PTPN1CYP3A4TDP1HPGDPOLB
Cyperin SCHEMBL31346631 0.78 PTPN1 (1.00) PTPN1CYP3A4TDP1HPGDPOLB
SCHEMBL1402215 0.77 CYP3A4 (0.60) PTPN1CYP3A4TDP1MAPTMAPK1
SCHEMBL14511772 0.77 TPMT (0.58) PTPN1CYP3A4TDP1HPGDALDH1A1

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
EP-4153555-B1 PHOTOOXIDATION OF PHENOLIC COMPOUNDS DSM IP ASSETS BV (NL) 2024-01-31 EP disclosed
EP-4153555-A1 PHOTOOXIDATION OF PHENOLIC COMPOUNDS DSM IP Assets B.V. (NL) 2023-03-29 EP disclosed
CN-115667201-A Photooxidation of phenolic compounds 帝斯曼知识产权资产管理有限公司 2023-01-31 CN disclosed
WO-2021234080-A1 PHOTOOXIDATION OF PHENOLIC COMPOUNDS DSM IP ASSETS B.V. (NL) 2021-11-25 WO disclosed
US-8722896-B2 Prokineticin receptor antagonists and uses thereof THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2014-05-13 US disclosed
US-20120035149-A1 Prokineticin Receptor Antagonists And Uses Thereof THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2012-02-09 US disclosed
EP-1562589-B1 DIAMINOTRIAZOLES USEFUL AS INHIBITORS OF PROTEIN KINASES VERTEX PHARMA (US) 2009-01-07 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-20120035149-A1 Prokineticin Receptor Antagonists And Uses Thereof PROKR2, PROKR1, GIPR PTPN1 4163/4885CYP3A4 4337/4885TDP1 4183/4885

“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.