SCHEMBL4698911

SCHEMBL4698911

O=c1c(CO)cccn1-c1ccsc1

nearest known ligand 0.35

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HCAR1 Q9BXC0 1/20 0.35
P2RX3 P56373 1/20 0.32
F2 P00734 1/20 0.32
F10 P00742 1/20 0.32
CHEK1 O14757 1/20 0.30
HSD11B1 P28845 1/20 0.30
REN P00797 1/20 0.30

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
SCHEMBL11468996 0.74 RIPK3 (0.35)
SCHEMBL31456662 0.72 GAA (0.45)
SCHEMBL27729962 0.71 HCAR1 (0.41) HCAR1F10HSD11B1
SCHEMBL3567338 0.70 HCAR1 (0.36) HCAR1
SCHEMBL4710508 0.68 RXFP1 (0.41) F2F10
SCHEMBL22761934 0.67 PTGS1 (0.57)
SCHEMBL16344955 0.65 ADORA2A (0.38)
SCHEMBL15687510 0.65 HCAR1 (0.30) HCAR1
SCHEMBL23554690 0.62 ALDH1A1 (0.41)
SCHEMBL3963253 0.62 ATM (0.44)

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-1963273-A2 SUBSTITUTED ISOQUINOLINE-1,3(2H,4H)-DIONES, 1-THIOXO-1,4-DIHYDRO-2H-ISOQUINOLINE-3-ONES AND 1,4-DIHYDRO-3(2H)-ISOQUINOLONES AND USE THEREOF AS KINASE INHIBITORS Wyeth a Corporation of the State of Delaware (US) 2008-09-03 EP disclosed
WO-2007075783-A2 SUBSTITUTED ISOQUINOLINE-1,3(2H,4H)-DIONES, 1-THIOXO-1,4-DIHYDRO-2H-ISOQUINOLINE-3-ONES AND 1,4-DIHYDRO-3(2H)-ISOQUINOLONES AND USE THEREOF AS KINASE INHIBITOR WYETH (US) 2007-07-05 WO disclosed