SCHEMBL4801168

SCHEMBL4801168

Nc1ncc(F)c(N(c2ccccc2)c2ccccc2)n1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SYK P43405 1/20 0.54
BCL6 P41182 2/20 0.49
ADORA1 P30542 2/20 0.40
MAPT P10636 3/20 0.38
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
ADORA2A P29274 1/20 0.38
LMNA P02545 1/20 0.37
TSHR P16473 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
NPC1 O15118 1/20 0.37
JAK2 O60674 1/20 0.37
RAB9A P51151 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
SCHEMBL4801395 0.84 SYK (0.76) SYKBCL6ADORA1CYP3A4NPC1
SCHEMBL4802208 0.83 SYK (0.44) SYKBCL6MAPTKDM4ENPC1
SCHEMBL4802062 0.82 SYK (0.57) SYKBCL6ADORA1MAPTADORA2A
SCHEMBL655132 0.82 SYK (0.57) SYKBCL6ADORA1ALDH1A1CYP3A4
SCHEMBL4801741 0.82 SYK (0.57) SYKBCL6ADORA1TSHRRAB9A
SCHEMBL4805600 0.82 SYK (0.57) SYKBCL6
SCHEMBL4805497 0.80 KMT2A (0.46) SYKMAPTKDM4EALDH1A1LMNA
SCHEMBL4802215 0.79 DHFR (0.48) SYKMAPTKDM4EALDH1A1TDP1
SCHEMBL27612623 0.78 SYK (0.53) SYKBCL6ADORA2A
SCHEMBL4804740 0.78 BCL6 (0.41) SYKBCL6ADORA1KDM4EALDH1A1

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-7329672-B2 2,4-pyrimidinediamine compounds and their uses RIGEL PHARMACEUTICALS, INC. (US) 2008-02-12 US disclosed