SCHEMBL10643199

SCHEMBL10643199

Nc1cnnn1Cc1ccccc1F

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.50
MAPT P10636 1/20 0.50
PKM P14618 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
ADORA2A P29274 11/20 0.45
ADORA1 P30542 11/20 0.45
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
GRM2 Q14416 1/20 0.44
ADORA3 P0DMS8 6/20 0.42
ADORA2B P29275 6/20 0.42
GUCY1B2 O75343 1/20 0.40
GUCY1A2 P33402 1/20 0.40
GUCY1A1 Q02108 1/20 0.40
GUCY1B1 Q02153 1/20 0.40
TAAR1 Q96RJ0 1/20 0.40

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
SCHEMBL10643826 0.81 CA5A (0.40) ALDH1A1MAPTPKML3MBTL1KMT2A
SCHEMBL10639487 0.80 MEN1 (0.59) ALDH1A1MAPTL3MBTL1MEN1KMT2A
SCHEMBL27604275 0.80 KCNMA1 (0.50) ALDH1A1MAPTMEN1KMT2ATAAR1
SCHEMBL1371186 0.75 KDM4E (0.54) ALDH1A1MAPTMEN1KMT2AGRM2
SCHEMBL1491068 0.75 ALDH1A1 (0.51) ALDH1A1MAPTPKML3MBTL1MEN1
SCHEMBL16832792 0.74 GAA (0.68) ALDH1A1MAPTPKML3MBTL1MEN1
SCHEMBL10643153 0.72 SLC2A1 (0.57) MAPTPKMRAB9AGRM2
SCHEMBL24015811 0.71 PKM (0.51) ALDH1A1MAPTPKML3MBTL1MEN1
SCHEMBL10644152 0.71 L3MBTL1 (0.50) ALDH1A1L3MBTL1MEN1KMT2ANPC1
Hydrochloric Acid SCHEMBL18321157 0.71 GRM2 (0.49) ALDH1A1MAPTPKML3MBTL1MEN1

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
EP-0288431-A1 3H-1,2,3-triazolo[4,5-d]pyrimidines CIBA-GEIGY AG (CH) 1988-10-26 EP disclosed