SCHEMBL7804248

SCHEMBL7804248

COc1ccc(C(NCCc2c[nH]c3ccccc23)c2ccccc2Nc2c(OC)c(=O)c2=O)cc1

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 2/20 0.49
NPC1 O15118 1/20 0.47
POLB P06746 1/20 0.47
RAB9A P51151 1/20 0.47
CDK4 P11802 2/20 0.45
CCND1 P24385 2/20 0.45
MAPT P10636 5/20 0.44
KMT2A Q03164 4/20 0.44
MEN1 O00255 3/20 0.44
CDK2 P24941 1/20 0.44
LMNA P02545 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
DRD2 P14416 1/20 0.42
DRD3 P35462 1/20 0.42
GPR18 Q14330 1/20 0.42
GAA P10253 1/20 0.41
HAT1 O14929 1/20 0.41
EP300 Q09472 1/20 0.41
ALDH1A1 P00352 1/20 0.41

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
SCHEMBL7780397 0.85 NPC1 (0.46) PTGS2NPC1POLBRAB9ACDK4
SCHEMBL7785268 0.76 NPC1 (0.45) PTGS2NPC1POLBRAB9ACDK4
SCHEMBL7804254 0.75 NPC1 (0.46) PTGS2NPC1POLBRAB9ACDK4
SCHEMBL7784939 0.72 KMT2A (0.51) PTGS2NPC1POLBRAB9ACDK4
SCHEMBL22690132 0.71 NR4A2 (0.43) PTGS2NPC1CDK4CCND1KMT2A
SCHEMBL7785217 0.71 FAAH (0.51) NPC1POLBRAB9ACDK4CCND1
SCHEMBL7785410 0.67 GAA (0.37) MAPTKMT2AMEN1LMNATDP1
SCHEMBL13720170 0.67 NPC1 (0.59) PTGS2NPC1POLBRAB9ACDK4
SCHEMBL7006163 0.67 DRD2 (0.73) PTGS2NPC1POLBRAB9ACDK4
SCHEMBL7789113 0.66 KMT2A (0.44) NPC1POLBRAB9AKMT2AMEN1

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-1070703-A1 Cyclobutene derivatives Sankyo Company Limited (JP) 2001-01-24 EP disclosed