SCHEMBL18800792

SCHEMBL18800792

CCOc1cccc(-c2cnc(Nc3ccccc3C)c(N)c2C(=N)N)c1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ BTK Q06187 4/20 0.47
▸ PDGFRB P09619 1/20 0.40
▸ FGFR1 P11362 1/20 0.40
▸ PDGFRA P16234 1/20 0.40
▸ DHODH Q02127 5/20 0.39
▸ LMNA P02545 2/20 0.39
▸ GAA P10253 2/20 0.39
▸ MAPK10 P53779 1/20 0.39
▸ S1PR1 P21453 1/20 0.37
▸ BRD4 O60885 1/20 0.36
▸ BRD2 P25440 1/20 0.36
▸ CREBBP Q92793 1/20 0.36
▸ NOTUM Q6P988 1/20 0.36
▸ MAPT P10636 2/20 0.35
▸ ADORA2A P29274 1/20 0.35
▸ ADORA1 P30542 1/20 0.35
▸ PDE10A Q9Y233 1/20 0.35
▸ MAP4K4 O95819 1/20 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
SCHEMBL18800468 0.90 BTK (0.49) BTKPDGFRBFGFR1PDGFRADHODH
SCHEMBL18800891 0.88 BTK (0.62) BTKDHODHMAPTADORA2AADORA1
SCHEMBL18800784 0.87 BTK (0.46) BTKDHODHADORA2AADORA1PDE10A
SCHEMBL18800772 0.85 ADORA1 (0.43) BTKLMNAGAAMAPK10BRD4
SCHEMBL18800558 0.84 BTK (0.43) BTKLMNAMAPK10
SCHEMBL18800885 0.82 BTK (0.48) BTKFGFR1MAPK10
SCHEMBL18800559 0.81 BTK (0.58) BTKMAPK10MAPT
SCHEMBL18800466 0.81 DHODH (0.42) BTKPDGFRBFGFR1PDGFRADHODH
SCHEMBL18800760 0.80 BTK (0.61) BTKPDGFRBFGFR1PDGFRADHODH
SCHEMBL18800884 0.79 BTK (0.42) BTKLMNA

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-2789615-B1 Azaindazoles as Btk kinase modulators and use thereof BRISTOL MYERS SQUIBB CO (US) 2017-05-03 — — EP disclosed
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