SCHEMBL4598151

SCHEMBL4598151

O=c1c(NCc2cccc(O)c2)c(N(c2nc3ccccc3[nH]2)C(F)(F)F)c1=O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
OPRK1 P41145 1/20 0.38
RAB9A P51151 3/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
TP53 P04637 1/20 0.37
MMP13 P45452 1/20 0.35
CHEK1 O14757 1/20 0.35
DAPK3 O43293 1/20 0.35
ROCK2 O75116 1/20 0.35
RPS6KA5 O75582 1/20 0.35
CHEK2 O96017 1/20 0.35
ABL1 P00519 1/20 0.35
PRKACA P17612 1/20 0.35
RPS6KB1 P23443 1/20 0.35
AKT1 P31749 1/20 0.35
AKT2 P31751 1/20 0.35
CLK2 P49760 1/20 0.35
GSK3A P49840 1/20 0.35
GSK3B P49841 1/20 0.35
RPS6KA3 P51812 1/20 0.35
CSNK1G2 P78368 1/20 0.35

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
SCHEMBL4905069 0.82 MAPKAPK2 (0.44) RAB9ASMN1; SMN2KDM4ENPC1ALDH1A1
SCHEMBL4908560 0.82 MAPKAPK2 (0.44) RAB9ASMN1; SMN2KDM4ENPC1ALDH1A1
SCHEMBL4598401 0.65 KDR (0.47) RAB9ATP53ABL1RPS6KB1AURKB
SCHEMBL4598150 0.64 PRKD3 (0.45) OPRK1MMP13CHEK1DAPK3ROCK2
SCHEMBL4908137 0.64 ROCK1 (0.52) OPRK1CHEK1DAPK3ROCK2RPS6KA5
SCHEMBL4900190 0.64 ROCK1 (0.49) OPRK1MMP13CHEK1DAPK3ROCK2
SCHEMBL4598143 0.63 SRC (0.41) OPRK1MMP13CHEK1DAPK3ROCK2
SCHEMBL4898767 0.63 RPS6KB1 (0.40) CHEK1DAPK3ROCK2RPS6KA5CHEK2
SCHEMBL23603266 0.63 GAA (0.69) RAB9ASMN1; SMN2NPC1LMNAHTT
SCHEMBL15063517 0.62 RAB9A (0.69) RAB9ASMN1; SMN2NPC1ALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080234266-A1 Squaric Acid Derivatives II MERCK PATENT GESELLSCHAFT (DE) 2008-09-25 US claimed
EP-1910312-A1 QUADRATIC ACID II DERIVATIVES Merck Patent GmbH (DE) 2008-04-16 EP claimed
WO-2007014608-A1 QUADRATIC ACID II DERIVATIVES MERCK PATENT GMBH (DE) 2007-02-08 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080234266-A1 Squaric Acid Derivatives II CHEK2, CHEK1, SGK3 OPRK1 3286/4885RAB9A 3176/4885SMN1; SMN2 1812/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.