SCHEMBL29793162

SCHEMBL29793162

O=c1ccc2cc(-c3cc[nH]n3)ccc2[nH]1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 2/20 0.47
CA9 Q16790 2/20 0.47
F11 P03951 1/20 0.47
HPGD P15428 1/20 0.41
CA1 P00915 1/20 0.41
CA3 P07451 1/20 0.41
CA4 P22748 1/20 0.41
CA6 P23280 1/20 0.41
CA5A P35218 1/20 0.41
CA7 P43166 1/20 0.41
CA13 Q8N1Q1 1/20 0.41
CA14 Q9ULX7 1/20 0.41
CA5B Q9Y2D0 1/20 0.41
PDE3B Q13370 3/20 0.40
PDE3A Q14432 3/20 0.40
MAPK1 P28482 4/20 0.40
AR P10275 1/20 0.39
HRH3 Q9Y5N1 1/20 0.39
PIK3CD O00329 2/20 0.38
ABL1 P00519 2/20 0.38

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
Hydrochloric Acid SCHEMBL29793121 0.98 CA12 (0.46) CA12CA9F11HPGDCA1
SCHEMBL28426600 0.76 CA12 (0.37) CA12HPGDMAPK1ARKDR
SCHEMBL4282655 0.74 CA12 (0.47) CA12CA9F11HPGDCA1
SCHEMBL16670417 0.73 PDE3B (0.39) HPGDPDE3BPDE3AMAPK1PDE4A
SCHEMBL4173625 0.73 CYP1A2 (0.50) CA12HPGDARMAPT
SCHEMBL13680450 0.73 CA12 (0.53) CA12CA9F11HPGDCA1
SCHEMBL4287747 0.72 PDE3B (0.57) CA12CA9F11CA1CA3
SCHEMBL17505162 0.72 CA12 (0.51) CA12CA9F11HPGDCA1
SCHEMBL15345000 0.72 CA12 (0.59) CA12CA9F11HPGDCA1
SCHEMBL4552802 0.71 CA12 (0.57) CA12CA9F11HPGDCA1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3896063-B1 CRYSTALLINE FORMS OF THE SYK INHIBITOR 5-FLUORO-1-METHYL-3-[[5-[4-(3-OXETANYL)-1-PIPERAZINYL]-2-PYRIDINYL]AMINO]-6-(1H-PYRAZOL-3-YL)-2(1H)-QUINOLINONE HYDROCHLORIDE SALT (1:1) CHIA TAI TIANQING PHARMACEUTICAL GROUP CO LTD (CN) 2024-01-24 EP disclosed
CN-113166106-B Salt of Syk inhibitor and crystal form thereof 正大天晴药业集团股份有限公司 2022-07-08 CN disclosed