SCHEMBL17461535

SCHEMBL17461535

N#Cc1nccc(Nc2ccc(F)cc2)c1C=N

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.41
IDO1 P14902 1/20 0.39
PTGS1 P23219 2/20 0.39
PTGS2 P35354 2/20 0.39
TDO2 P48775 2/20 0.38
MAPK10 P53779 1/20 0.38
RAB9A P51151 3/20 0.37
NPC1 O15118 2/20 0.37
MEN1 O00255 1/20 0.37
LMNA P02545 1/20 0.37
ALOX12 P18054 1/20 0.37
MAPK1 P28482 1/20 0.37
KMT2A Q03164 1/20 0.37
CDK4 P11802 1/20 0.36
CDK2 P24941 1/20 0.36
HTT P42858 2/20 0.35
DHODH Q02127 1/20 0.35
ALDH1A1 P00352 1/20 0.35
CDC7 O00311 1/20 0.35
MAPKAPK2 P49137 2/20 0.35

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
SCHEMBL17461544 0.75 MAPK10 (0.38) MAPTPTGS1PTGS2MAPK10RAB9A
SCHEMBL13393495 0.70 SMN1; SMN2 (0.42) MAPTTDO2MEN1KMT2AALDH1A1
SCHEMBL17461539 0.66 RAB9A (0.52) MAPTIDO1PTGS1PTGS2TDO2
SCHEMBL28255593 0.65 DHODH (0.51) MAPTRAB9ANPC1DHODHCDC7
SCHEMBL16481316 0.64 LMNA (0.62) MAPTRAB9ANPC1MEN1LMNA
SCHEMBL15673390 0.64 ERBB2 (0.66) MAPTHTT
SCHEMBL17461534 0.64 PTGS1 (0.46) MAPTIDO1PTGS1PTGS2TDO2
SCHEMBL4715551 0.63 NPC1 (0.39) MAPTMAPK10RAB9ANPC1MEN1
SCHEMBL3715325 0.61 LRRK2 (0.53) MAPTRAB9ANPC1MEN1LMNA
SCHEMBL24283166 0.61 MAPK10 (0.37) MAPTPTGS1PTGS2MAPK10RAB9A

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-2346868-B1 AZAINDAZOLE COMPOUNDS AS CCR1 RECEPTOR ANTAGONISTS BOEHRINGER INGELHEIM INT (DE) 2016-01-27 EP disclosed