SCHEMBL8524523

SCHEMBL8524523

C=CCN(CC=C)c1ccc(N)cc1F

nearest known ligand 0.31

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ADRA2B P18089 1/20 0.31
ALDH1A1 P00352 1/20 0.30
LMNA P02545 1/20 0.30
MAPT P10636 1/20 0.30
MAPK1 P28482 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
SCHEMBL2221665 0.81 CASP1 (0.34) ALDH1A1LMNAMAPTMAPK1SMN1; SMN2
SCHEMBL29499603 0.81 CASP1 (0.34) ALDH1A1LMNAMAPTMAPK1SMN1; SMN2
Ammonia Solution, Strong SCHEMBL5991120 0.80 CASP1 (0.33) ALDH1A1LMNAMAPTMAPK1SMN1; SMN2
SCHEMBL2786924 0.78 PRKCI (0.31)
Ammonia Solution, Strong SCHEMBL5992940 0.76 PRKCI (0.30)
SCHEMBL9984014 0.76 CYP3A4 (0.47) ADRA2BALDH1A1MAPTMAPK1
SCHEMBL22474145 0.75 MAPT (0.46) ALDH1A1LMNAMAPTMAPK1
SCHEMBL9492082 0.73 ALDH1A1 (0.46) ALDH1A1MAPT
SCHEMBL9386593 0.73 ADRA2B (0.32) ADRA2B
SCHEMBL7768063 0.72 CYP19A1 (0.44) ALDH1A1LMNAMAPTMAPK1

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-5917037-A Process for the preparation of n-carboxyalkyl-3-fluoro-4-dialkylaminoanilines CLARIANT GMBH (DE) 1999-06-29 US disclosed