SCHEMBL19624976

SCHEMBL19624976

O=Cc1cc(-c2ccc(OC3CC3)cc2)n[nH]1

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 8/20 0.49
▸ KCNH2 Q12809 3/20 0.49
▸ MEN1 O00255 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ MAP4K4 O95819 1/20 0.40
▸ NPC1 O15118 4/20 0.39
▸ RAB9A P51151 4/20 0.39
▸ MAPT P10636 3/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ ALPL P05186 3/20 0.38
▸ CA9 Q16790 1/20 0.38
▸ BTK Q06187 1/20 0.37
▸ LMNA P02545 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ FDPS P14324 2/20 0.36

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
SCHEMBL2888170 0.78 MAPT (0.63) MEN1KMT2ANPC1RAB9AMAPT
SCHEMBL19533574 0.76 ALPL (0.53) NPC1RAB9AMAPTALPLCA9
SCHEMBL14814661 0.73 CA12 (0.56) MEN1KMT2ANPC1RAB9AMAPT
SCHEMBL28092499 0.73 ALPL (0.56) MEN1KMT2ANPC1RAB9AMAPT
SCHEMBL18695560 0.73 HCAR2 (0.39) HRH3KCNH2
SCHEMBL19544602 0.72 MAPT (0.73) KMT2ANPC1RAB9AMAPTALPL
SCHEMBL1869857 0.72 POLB (0.57) RAB9AMAPTBTKLMNAL3MBTL1
SCHEMBL15382502 0.71 ALDH1A1 (0.53) HRH3KCNH2MAP4K4LMNASMN1; SMN2
SCHEMBL21051917 0.71 MKNK1 (0.45) RAB9AMAPTLMNAL3MBTL1ALDH1A1
SCHEMBL19624967 0.70 ALDH1A1 (0.40) HRH3NPC1RAB9AMAPTLMNA

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-3246317-A1 BTK INHIBITOR Hubei Bio-Pharmaceutical Industrial Technological Institute Inc. (CN) 2017-11-22 — — EP disclosed
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