SCHEMBL8696295

SCHEMBL8696295

Cc1ccc(C(c2cc3ccccc3o2)n2cnnc2)cc1

nearest known ligand 0.65

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 14/20 0.65
CYP26A1 O43174 2/20 0.49
MAPT P10636 2/20 0.40
NPC1 O15118 2/20 0.40
ALDH1A1 P00352 2/20 0.40
RAB9A P51151 2/20 0.40
HPGD P15428 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
KDM4E B2RXH2 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
RXFP1 Q9HBX9 1/20 0.37

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
SCHEMBL8696281 0.88 CYP19A1 (0.56) CYP19A1CYP26A1NPC1ALDH1A1RAB9A
SCHEMBL8698220 0.86 CYP19A1 (0.69) CYP19A1CYP26A1NPC1
SCHEMBL8696639 0.86 CYP19A1 (0.73) CYP19A1CYP26A1
SCHEMBL10362744 0.85 CYP19A1 (0.80) CYP19A1CYP26A1MAPTALDH1A1HPGD
Hydrochloric Acid SCHEMBL10540492 0.84 CYP19A1 (0.78) CYP19A1CYP26A1MAPTALDH1A1HPGD
SCHEMBL8697493 0.83 CYP19A1 (0.67) CYP19A1CYP26A1
SCHEMBL8697398 0.79 CYP19A1 (1.00) CYP19A1CYP26A1
SCHEMBL10839471 0.77 CYP19A1 (0.57) CYP19A1CYP26A1MAPTNPC1ALDH1A1
SCHEMBL10837896 0.76 CYP19A1 (0.56) CYP19A1CYP26A1MAPTNPC1ALDH1A1
SCHEMBL10838943 0.76 CYP19A1 (0.56) CYP19A1CYP26A1NPC1ALDH1A1RAB9A

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-1998018791-A1 HETEROCYCLIC FURAN COMPOUNDS, THEIR PREPARATION AND USE AS AROMATASE INHIBITORS A. MENARINI INDUSTRIE FARMACEUTICHE RIUNITE S.R.L. (IT) 1998-05-07 WO disclosed