SCHEMBL4154923

SCHEMBL4154923

CCOC(=O)c1cc(F)cc(C2=C(c3cc(Cl)cnc3OCc3ccccc3F)CCC2)c1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PTGER1 P34995 13/20 0.42
TDP1 Q9NUW8 1/20 0.41
TP53 P04637 1/20 0.39
CYP2C9 P11712 5/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2C19 P33261 1/20 0.38
S1PR1 P21453 1/20 0.37
S1PR3 Q99500 1/20 0.37
MRGPRX4 Q96LA9 1/20 0.35
NPC1 O15118 2/20 0.34
KMT2A Q03164 2/20 0.34
RAB9A P51151 1/20 0.34
MEN1 O00255 1/20 0.34
ALDH1A1 P00352 1/20 0.34
LMNA P02545 1/20 0.34
GAA P10253 1/20 0.34
MAPT P10636 1/20 0.34

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
SCHEMBL4154558 0.92 PTGER1 (0.48) PTGER1CYP2C9CYP3A4CYP2C19S1PR1
SCHEMBL13696898 0.92 PTGER1 (0.47) PTGER1CYP2C9CYP3A4CYP2C19S1PR1
SCHEMBL4166693 0.91 PTGER1 (0.38) PTGER1CYP2C9CYP3A4CYP2C19S1PR1
SCHEMBL4150652 0.90 PTGER1 (0.47) PTGER1CYP2C9
SCHEMBL13697201 0.89 PTGER1 (0.51) PTGER1CYP2C9CYP3A4CYP2C19
SCHEMBL4147391 0.89 PTGER1 (0.41) PTGER1CYP2C9CYP3A4CYP2C19MRGPRX4
SCHEMBL4154789 0.88 PTGER1 (0.38) PTGER1CYP2C9CYP3A4CYP2C19S1PR1
SCHEMBL4147773 0.87 PTGER1 (0.46) PTGER1TDP1CYP2C9CYP3A4CYP2C19
SCHEMBL4163918 0.87 PTGER1 (0.50) PTGER1CYP2C9
SCHEMBL4154000 0.87 PTGER1 (0.42) PTGER1TDP1TP53CYP2C9CYP3A4

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-20090227591-A1 Cyclopentene compounds GLAXO GROUP LIMITED (GB) 2009-09-10 US disclosed
US-20090227591-A1 Cyclopentene compounds GLAXO GROUP LIMITED (GB) 2009-09-10 US disclosed
US-20090227591-A1 Cyclopentene compounds GLAXO GROUP LIMITED (GB) 2009-09-10 US disclosed

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-20090227591-A1 Cyclopentene compounds C1R, CYP1B1, ADORA2B PTGER1 246/4885TDP1 4069/4885TP53 3772/4885

“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.