SCHEMBL18780338

SCHEMBL18780338

N=C(N)c1c(-c2ccc(Oc3ccccc3)cc2)cc(-c2cccc(C(=O)N3CCOCC3)c2)nc1N

nearest known ligand 0.56

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 2/20 0.50
▸ MEN1 O00255 1/20 0.50
▸ KMT2A Q03164 1/20 0.50
▸ F10 P00742 1/20 0.49
▸ ATR Q13535 2/20 0.49
▸ ADORA2A P29274 1/20 0.48
▸ ADORA1 P30542 1/20 0.48
▸ HPGD P15428 1/20 0.46
▸ BTK Q06187 2/20 0.46
▸ PARP14 Q460N5 1/20 0.45
▸ PARP10 Q53GL7 1/20 0.45
▸ ALDH1A1 P00352 1/20 0.45
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ LRRK2 Q5S007 1/20 0.44
▸ PLAUR Q03405 1/20 0.44
▸ CYP11B1 P15538 1/20 0.44
▸ CYP11B2 P19099 1/20 0.44
▸ JAK2 O60674 1/20 0.43

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
SCHEMBL18780323 0.84 BTK (0.52) F10BTK
SCHEMBL18780265 0.82 BTK (0.52) F10ATRBTK
SCHEMBL18800767 0.82 RAB9A (0.48) RAB9AMEN1KMT2AF10ATR
SCHEMBL6115872 0.81 BTK (0.49) RAB9AMEN1KMT2AATRADORA2A
SCHEMBL16168586 0.81 BTK (0.48) MEN1KMT2AF10BTKALDH1A1
SCHEMBL18780296 0.80 MEN1 (0.49) MEN1KMT2ABTKPARP14PARP10
SCHEMBL18800807 0.80 ATR (0.48) RAB9AF10ATRADORA2AADORA1
SCHEMBL18780329 0.79 PLAU (0.53) RAB9AMEN1KMT2AATRBTK
SCHEMBL18780327 0.79 BTK (0.54) RAB9AMEN1KMT2AF10HPGD
SCHEMBL18780383 0.79 NPC1 (0.54) F10ATRBTK

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-2789614-B1 Azaindazoles as Btk kinase modulators and use thereof BRISTOL MYERS SQUIBB CO (US) 2017-04-26 — — EP disclosed
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