SCHEMBL3011208

SCHEMBL3011208

COc1cc(NC(=O)CBr)cc(OC)c1OC

nearest known ligand 0.58

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.58
ALDH1A1 P00352 4/20 0.56
KMT2A Q03164 2/20 0.56
MEN1 O00255 1/20 0.56
L3MBTL1 Q9Y468 1/20 0.56
KDM4E B2RXH2 1/20 0.55
GAA P10253 1/20 0.55
TSHR P16473 1/20 0.51
MAPT P10636 2/20 0.50
NPC1 O15118 1/20 0.50
LMNA P02545 1/20 0.50
CYP3A4 P08684 1/20 0.50
CYP2C9 P11712 1/20 0.50
CYP2C19 P33261 1/20 0.50
ATM Q13315 1/20 0.49

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
SCHEMBL7505473 0.84 ALDH1A1 (0.70) SMN1; SMN2ALDH1A1KMT2AMEN1L3MBTL1
SCHEMBL4000768 0.83 SMN1; SMN2 (0.58) SMN1; SMN2ALDH1A1KMT2AMEN1L3MBTL1
SCHEMBL7955066 0.83 SMN1; SMN2 (0.58) SMN1; SMN2ALDH1A1KMT2AMEN1L3MBTL1
SCHEMBL6270349 0.82 KMT2A (0.54) SMN1; SMN2ALDH1A1KMT2AMEN1L3MBTL1
SCHEMBL23120213 0.81 SMN1; SMN2 (0.66) SMN1; SMN2ALDH1A1KMT2AMEN1L3MBTL1
SCHEMBL11438039 0.81 SMN1; SMN2 (0.57) SMN1; SMN2ALDH1A1KMT2AMEN1L3MBTL1
SCHEMBL29663590 0.81 SMN1; SMN2 (0.66) SMN1; SMN2ALDH1A1KMT2AMEN1L3MBTL1
SCHEMBL10792203 0.81 ALDH1A1 (0.50) ALDH1A1KMT2AMEN1L3MBTL1KDM4E
SCHEMBL17507541 0.81 ATM (0.55) SMN1; SMN2KMT2AMEN1GAAMAPT
SCHEMBL28984810 0.81 KMT2A (0.54) SMN1; SMN2ALDH1A1KMT2AMEN1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117304033-A Caffeic acid derivative and preparation method thereof, pharmaceutical composition and application 中国医学科学院药物研究所 2023-12-29 CN disclosed
EP-3705479-A1 NEW AMIDE DERIVATIVES OF CINCHONA ALKALOIDS, METHOD FOR THE PREPARATION THEREOF AND USE THEREOF IN ASYMMETRIC PHASE TRANSFER REACTIONS Instytut Chemii Organicznej Polskiej Akademii Nauk (PL) 2020-09-09 EP disclosed
EP-2185562-B1 PYRROLOPYRIMIDINES USEFUL FOR THE TREATMENT OF PROLIFERATIVE DISEASES JANSSEN PHARMACEUTICA NV (BE) 2015-12-02 EP disclosed
US-8318731-B2 Pyrrolopyrimidines JANSSEN PHARMACEUTICA NV (BE) 2012-11-27 US disclosed
US-20100204197-A1 PYRROLOPYRIMIDINES JANSSEN PHARMACEUTICA NV (BE) 2010-08-12 US disclosed
US-7101891-B2 Compounds and pharmaceutical compositions for inhibiting MRP1 ELI LILLY AND COMPANY (US) 2006-09-05 US disclosed
US-20040116460-A1 Compounds and pharmaceutical compositions for inhibiting mrp1 COHEN JEFFREY DANIEL (US) 2004-06-17 US disclosed
EP-1392701-A1 COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS FOR INHIBITING MRP1 ELI LILLY AND COMPANY (US) 2004-03-03 EP disclosed
WO-2002081480-A1 COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS FOR INHIBITING MRP1 ELI LILLY AND COMPANY (US) 2002-10-17 WO 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-20100204197-A1 PYRROLOPYRIMIDINES PLK4, PLK2, PLK3 SMN1; SMN2 4113/4885ALDH1A1 2934/4885KMT2A 3070/4885

“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.