SCHEMBL4129937

SCHEMBL4129937

COc1ccc(O)c(C(=O)C2CCCCC2)c1.COc1ccc(OC)c(C(=O)C2CCCCC2)c1

nearest known ligand 0.55

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.55
LMNA P02545 2/20 0.55
KDM4E B2RXH2 2/20 0.55
ALDH1A1 P00352 6/20 0.48
HTT P42858 2/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
KDM2B Q8NHM5 3/20 0.48
NPSR1 Q6W5P4 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.46
HPGD P15428 1/20 0.45
CPS1 P31327 1/20 0.45
TSHR P16473 1/20 0.45
ALOX15 P16050 1/20 0.45
RAB9A P51151 1/20 0.44

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
SCHEMBL4113759 0.93 MAPT (0.61) MAPTLMNAKDM4EALDH1A1HTT
SCHEMBL4115692 0.93 KDM2B (0.47) MAPTLMNAKDM4EALDH1A1SMN1; SMN2
SCHEMBL4126643 0.86 NPC1 (0.53) MAPTLMNAKDM4EALDH1A1HTT
SCHEMBL4133619 0.86 MAPT (0.66) MAPTLMNAKDM4EALDH1A1HTT
SCHEMBL11214722 0.81 ALDH1A1 (0.49) MAPTLMNAKDM4EALDH1A1HTT
SCHEMBL30785090 0.80 KDM4E (0.55) MAPTLMNAKDM4EALDH1A1SMN1; SMN2
SCHEMBL9820804 0.80 KDM4E (0.55) MAPTLMNAKDM4EALDH1A1SMN1; SMN2
Bromide SCHEMBL10640715 0.80 ALDH1A1 (0.48) MAPTLMNAKDM4EALDH1A1HTT
SCHEMBL16163091 0.78 POLB (0.61) MAPTLMNAKDM4EALDH1A1KDM2B
SCHEMBL1942608 0.78 CPS1 (0.70) KDM2BCPS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090221596-A1 Substtituted aryl oximes BAYER CROPSCIENCE AG (DE) 2009-09-03 US 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-20090221596-A1 Substtituted aryl oximes CYP1A1, PRDX1, CYP1A2 MAPT 3870/4885LMNA 2761/4885KDM4E 820/4885

“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.