SCHEMBL14529439

SCHEMBL14529439

COC1CCN(c2cc(-c3ccc[nH]3)n(-c3ccc(C)nn3)n2)CC1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 1/20 0.35
▸ TSPO P30536 1/20 0.35
▸ ADORA1 P30542 1/20 0.35
▸ GPR183 P32249 1/20 0.35
▸ SIGMAR1 Q99720 1/20 0.35
▸ GPR35 Q9HC97 1/20 0.35
▸ MAP4K4 O95819 1/20 0.34
▸ PTGER4 P35408 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ HTT P42858 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ GLS O94925 2/20 0.31
▸ OGA O60502 1/20 0.31
▸ ATR Q13535 1/20 0.31
▸ ATRIP Q8WXE1 1/20 0.31

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
SCHEMBL14529228 0.82 MAP4K4 (0.34) ADORA2ATSPOADORA1GPR183SIGMAR1
SCHEMBL13213234 0.79 ADORA2A (0.38) ADORA2ATSPOADORA1GPR183SIGMAR1
SCHEMBL5268312 0.74 RAB9A (0.38) —
SCHEMBL14529226 0.67 IDH1 (0.37) MAP4K4OGA
SCHEMBL14529230 0.66 CDC7 (0.37) ADORA2ATSPOADORA1GPR183SIGMAR1
SCHEMBL14529784 0.66 PIK3CA (0.35) ADORA2ATSPOADORA1GPR183SIGMAR1
SCHEMBL18291736 0.65 MAP4K4 (0.52) MAP4K4PTGER4SMN1; SMN2OGA
SCHEMBL31465948 0.65 BPTF (0.45) SIGMAR1ALDH1A1HTTSMN1; SMN2
SCHEMBL14529442 0.64 IDH1 (0.38) ADORA2ATSPOADORA1GPR183SIGMAR1
SCHEMBL5268755 0.63 RPA1 (0.42) ALDH1A1HTT

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-1785418-A1 PYRAZOLE DERIVATIVE DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-05-16 — — EP disclosed
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