SCHEMBL22939735

SCHEMBL22939735

CCCCCc1ccc(OC)cc1OC

nearest known ligand 0.62

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
APLNR P35414 1/20 0.56
MEN1 O00255 1/20 0.54
ALDH1A1 P00352 1/20 0.54
KMT2A Q03164 1/20 0.54
CNR1 P21554 5/20 0.53
TSHR P16473 1/20 0.52
CNR2 P34972 3/20 0.52
ALOX5 P09917 4/20 0.50
HTR2A P28223 1/20 0.50
PTGS2 P35354 1/20 0.50

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
SCHEMBL1171776 0.98 MEN1 (0.56) APLNRMEN1ALDH1A1KMT2ACNR1
SCHEMBL30358658 0.98 MEN1 (0.56) APLNRMEN1ALDH1A1KMT2ACNR1
Methylamine SCHEMBL27659015 0.95 HTR2A (0.54) APLNRMEN1ALDH1A1KMT2ACNR1
SCHEMBL9417780 0.95 APLNR (0.58) APLNRMEN1ALDH1A1KMT2ACNR1
SCHEMBL30107392 0.89 APLNR (0.63) APLNRALDH1A1HTR2A
SCHEMBL6123805 0.87 APLNR (0.61) APLNRALDH1A1CNR1ALOX5HTR2A
SCHEMBL9889155 0.86 ADRA1A (0.64) ALOX5HTR2APTGS2
SCHEMBL18641701 0.85 ESR1 (0.46) MEN1ALDH1A1KMT2ATSHRALOX5
SCHEMBL10767997 0.84 ADRA1A (0.62) ALOX5HTR2APTGS2
SCHEMBL10601156 0.84 ADRA1A (0.62) ALOX5HTR2APTGS2

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
WO-2021021904-A1 PHARMACOLOGICAL INHIBITORS OF THE ENL YEATS DOMAIN THE SCRIPPS RESEARCH INSTITUTE (US) 2021-02-04 WO disclosed