SCHEMBL7520362

SCHEMBL7520362

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

nearest known ligand 0.51

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.50
MEN1 O00255 1/20 0.46
CYP3A4 P08684 1/20 0.46
PPARG P37231 1/20 0.46
KMT2A Q03164 1/20 0.46
NPC1 O15118 3/20 0.43
HPGD P15428 1/20 0.43
GAA P10253 1/20 0.42
ALDH1A1 P00352 3/20 0.42
MAPK1 P28482 1/20 0.42
MTNR1A P48039 1/20 0.42
MTNR1B P49286 1/20 0.42
CYP1A2 P05177 1/20 0.42
RAB9A P51151 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
DRD2 P14416 1/20 0.42
FAAH O00519 1/20 0.41
POLB P06746 1/20 0.41
NPSR1 Q6W5P4 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
SCHEMBL5319172 0.89 NPC1 (0.45) MAPTMEN1CYP3A4PPARGKMT2A
SCHEMBL19643784 0.87 PKM (0.47) MAPTMEN1KMT2AHPGDGAA
SCHEMBL19659475 0.87 PKM (0.47) MAPTMEN1KMT2AHPGDGAA
SCHEMBL16162246 0.85 MEN1 (0.58) MAPTMEN1CYP3A4PPARGKMT2A
SCHEMBL13182705 0.81 HPGD (0.62) MAPTMEN1CYP3A4PPARGKMT2A
SCHEMBL15067471 0.81 HPGD (0.61) MAPTMEN1KMT2ANPC1HPGD
SCHEMBL7520394 0.80 DRD3 (0.59) MAPTMEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL7512700 0.79 MAPT (0.64) MAPTMEN1CYP3A4PPARGKMT2A
SCHEMBL18998439 0.79 TDP1 (0.56) MAPTMEN1CYP3A4PPARGKMT2A
SCHEMBL16171211 0.78 ALDH1A1 (0.51) MAPTMEN1CYP3A4PPARGKMT2A

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 MAPT 4295/4885MEN1 1736/4885CYP3A4 1100/4885

“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.