SCHEMBL7520394

SCHEMBL7520394

COc1ccc(C(=O)C(C)c2ccc(OCCN3CCCC3)cc2)cc1

nearest known ligand 0.59

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 7/20 0.59
DRD2 P14416 4/20 0.59
PSMB1 P20618 3/20 0.59
PSMB5 P28074 3/20 0.59
PSMB2 P49721 1/20 0.59
LTA4H P09960 2/20 0.57
POLB P06746 1/20 0.57
MAPT P10636 1/20 0.57
KDM4E B2RXH2 1/20 0.57
ALDH1A1 P00352 2/20 0.56
KCNA5 P22460 2/20 0.55
MEN1 O00255 1/20 0.53
KMT2A Q03164 1/20 0.53
MITF O75030 1/20 0.53
LMNA P02545 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
HIF1A Q16665 1/20 0.53

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
SCHEMBL7520362 0.80 MAPT (0.50) DRD2POLBMAPTALDH1A1MEN1
SCHEMBL15257179 0.79 LTA4H (0.82) DRD3PSMB1PSMB5PSMB2LTA4H
SCHEMBL14970684 0.79 LTA4H (0.82) DRD3PSMB1PSMB5PSMB2LTA4H
SCHEMBL16162246 0.79 MEN1 (0.58) POLBMAPTALDH1A1MEN1KMT2A
SCHEMBL7036874 0.78 LTA4H (0.67) DRD3DRD2PSMB1PSMB5PSMB2
Hydrochloric Acid SCHEMBL14966283 0.77 LTA4H (0.79) DRD3PSMB1PSMB5PSMB2LTA4H
SCHEMBL29592170 0.77 LTA4H (0.57) DRD3DRD2PSMB1PSMB5PSMB2
SCHEMBL10688643 0.77 LTA4H (0.66) DRD3DRD2PSMB1PSMB5PSMB2
SCHEMBL2229668 0.77 KDM4E (0.90) DRD3DRD2PSMB1PSMB5PSMB2
SCHEMBL9056260 0.76 PSMB1 (0.75) PSMB1PSMB5PSMB2LTA4HKDM4E

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-20020147187-A1 1,2-diphenyl-1-naphthyl ethene derivatives, analogs and use thereof NANODESIGN INC. (CA) 2002-10-10 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-20020147187-A1 1,2-diphenyl-1-naphthyl ethene derivatives, analogs and use thereof ESR2, ECE1, ECE2 DRD3 2682/4885DRD2 2893/4885PSMB1 1175/4885

“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.