SCHEMBL7913871

SCHEMBL7913871

C=C(O)c1ccc2cccc(-c3cccc(OC)c3F)c2c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ERN1 O75460 1/20 0.40
ALDH1A1 P00352 3/20 0.38
MAPT P10636 2/20 0.38
MEN1 O00255 1/20 0.38
RAB9A P51151 1/20 0.38
KMT2A Q03164 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
KDM4E B2RXH2 2/20 0.37
HPGD P15428 1/20 0.37
HSD17B10 Q99714 1/20 0.37
PPARG P37231 2/20 0.36
DHODH Q02127 2/20 0.36
RXRA P19793 1/20 0.36
PPARD Q03181 1/20 0.36
PPARA Q07869 1/20 0.36
PLAU P00749 2/20 0.36
HDAC6 Q9UBN7 1/20 0.36
GPBAR1 Q8TDU6 1/20 0.35
CYP1A2 P05177 2/20 0.35
CYP3A4 P08684 2/20 0.35

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
SCHEMBL16502493 0.86 RAB9A (0.50) ERN1ALDH1A1MAPTMEN1RAB9A
SCHEMBL7916672 0.83 NQO2 (0.46) ERN1ALDH1A1MAPTMEN1RAB9A
SCHEMBL7916835 0.81 PDE2A (0.35) ALDH1A1MAPTMEN1RAB9AKMT2A
SCHEMBL7906715 0.81 MAPT (0.41) ALDH1A1MAPTMEN1RAB9AKMT2A
SCHEMBL7916817 0.79 AKR1C3 (0.41) MAPTMEN1RAB9AKMT2ASMN1; SMN2
SCHEMBL7916525 0.78 AKR1C3 (0.41) ALDH1A1MEN1KMT2AKDM4EHPGD
SCHEMBL7919727 0.78 HTR5A (0.53)
SCHEMBL7915719 0.77 RAB9A (0.40) ALDH1A1MAPTMEN1RAB9AKMT2A
SCHEMBL16502489 0.75 LMNA (0.50) ALDH1A1MEN1RAB9AKMT2AKDM4E
SCHEMBL16502435 0.75 CCNT1 (0.47) ALDH1A1MAPTMEN1RAB9AKMT2A

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-2010090304-A1 ACYLGUANIDINE DERIVATIVE アステラス製薬株式会社 (JP) 2010-08-12 WO disclosed