SCHEMBL7366765

SCHEMBL7366765

Cc1cc(-c2[nH][c]c3ccccc23)c(C)[nH]1

nearest known ligand 0.34

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.34
KDM4E B2RXH2 2/20 0.34
CYP1A2 P05177 1/20 0.34
RXFP1 Q9HBX9 1/20 0.34
ALDH1A1 P00352 2/20 0.31
AHR P35869 1/20 0.31
HPGD P15428 1/20 0.30
HTT P42858 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL2969026 0.67 ESR1 (0.41) GAAKDM4EALDH1A1HPGD
SCHEMBL3504485 0.65 PDE3B (0.56) GAAKDM4EALDH1A1HPGDHTT
SCHEMBL20412726 0.65 GAA (0.38) GAAKDM4ECYP1A2RXFP1ALDH1A1
SCHEMBL646937 0.65 RAB9A (0.47) GAAKDM4ECYP1A2ALDH1A1HPGD
SCHEMBL4738248 0.61
SCHEMBL2701753 0.59 IDO1 (0.53) GAAKDM4ECYP1A2ALDH1A1HPGD
SCHEMBL8122697 0.59 CCR1 (0.54)
SCHEMBL7472685 0.59 HPGD (0.38) GAAKDM4EALDH1A1HPGD
SCHEMBL6467371 0.59 CHRNB2 (0.33) HTT
SCHEMBL7821466 0.57 PGR (0.36) GAAKDM4EALDH1A1HPGD

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-1991003459-A1 SUBSTITUTED 2-AMINOTETRALINS USEFUL AS DOPAMINERGICS WHITBY RESEARCH, INC. (US) 1991-03-21 WO claimed