SCHEMBL2038665

SCHEMBL2038665

CCOc1cc(Br)c2c(c1)-c1cc(OCC)cc(C=O)c1-2

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.49
ERN1 O75460 4/20 0.38
POLB P06746 1/20 0.38
PRKDC P78527 1/20 0.38
ALDH1A1 P00352 4/20 0.34
CYP1A2 P05177 1/20 0.34
CYP2C19 P33261 1/20 0.34
THRB P10828 1/20 0.33
GAA P10253 1/20 0.33
DPP4 P27487 1/20 0.33
MAPT P10636 1/20 0.33
HPGD P15428 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
NQO1 P15559 1/20 0.31
TUBB1 Q9H4B7 1/20 0.31
CHRM2 P08172 1/20 0.31
CHRM1 P11229 1/20 0.31
CHRM3 P20309 1/20 0.31
TSHR P16473 1/20 0.31

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
SCHEMBL2036249 0.81 LMNA (0.45) LMNAERN1POLBPRKDCALDH1A1
SCHEMBL28320576 0.80 LMNA (0.54) LMNAERN1POLBPRKDCALDH1A1
SCHEMBL2038667 0.75 LMNA (0.49) LMNAERN1POLBPRKDCALDH1A1
SCHEMBL289027 0.73 LMNA (0.59) LMNAERN1POLBPRKDCALDH1A1
SCHEMBL15145284 0.73 LMNA (0.59) LMNAERN1POLBPRKDCALDH1A1
SCHEMBL2036126 0.71 LMNA (0.51) LMNAERN1POLBPRKDCALDH1A1
SCHEMBL12803722 0.71 LMNA (0.51) LMNAERN1POLBPRKDCALDH1A1
SCHEMBL30664028 0.70 LMNA (0.46) LMNAERN1POLBPRKDCALDH1A1
SCHEMBL28613482 0.70 LMNA (0.46) LMNAERN1POLBPRKDCALDH1A1
SCHEMBL2042115 0.69 LMNA (0.66) LMNAERN1POLBPRKDCALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8525131-B2 Phosphorescent organic compounds THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2013-09-03 US claimed
US-20120248337-A1 PHOSPHORESCENT ORGANIC COMPOUNDS THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2012-10-04 US claimed
WO-2011066415-A2 PHOSPHORESCENT ORGANIC COMPOUNDS THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2011-06-03 WO claimed
US-8525131-B2 Phosphorescent organic compounds THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2013-09-03 US disclosed
US-20120248337-A1 PHOSPHORESCENT ORGANIC COMPOUNDS THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2012-10-04 US disclosed
WO-2011066415-A2 PHOSPHORESCENT ORGANIC COMPOUNDS THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2011-06-03 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-20120248337-A1 PHOSPHORESCENT ORGANIC COMPOUNDS PAICS, PPIP5K2, PPA1 LMNA 3394/4885ERN1 2666/4885POLB 439/4885

“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.