SCHEMBL10085448

SCHEMBL10085448

C=CCOC(=O)C(Cc1ccc(CC(=O)OC)cc1)C(=O)OCC=C

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 1/20 0.46
CYP4A11 Q02928 1/20 0.46
SMN1; SMN2 Q16637 4/20 0.42
NPC1 O15118 3/20 0.42
RAB9A P51151 3/20 0.42
TP53 P04637 2/20 0.42
KDM4E B2RXH2 1/20 0.42
KMT2A Q03164 1/20 0.42
PTPRB P23467 1/20 0.42
LMNA P02545 2/20 0.40
MAPT P10636 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
LDHA P00338 1/20 0.40
ALDH1A1 P00352 4/20 0.39
GAA P10253 1/20 0.39
GFER P55789 1/20 0.39
HSP90AB1 P08238 1/20 0.38
SLC7A5 Q01650 1/20 0.38
PPARG P37231 1/20 0.38
PPARD Q03181 1/20 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
SCHEMBL2296334 0.83 LOXL2 (0.47) CYP4F2CYP4A11SMN1; SMN2NPC1KDM4E
SCHEMBL14331820 0.79 CYP3A4 (0.51) SMN1; SMN2TP53ALDH1A1SLC7A5
SCHEMBL24341135 0.77 SMN1; SMN2 (0.52) CYP4F2CYP4A11SMN1; SMN2NPC1RAB9A
SCHEMBL17386357 0.76 CYP3A4 (0.50) SMN1; SMN2L3MBTL1ALDH1A1
SCHEMBL7038941 0.76 ALDH1A1 (0.52) CYP4F2CYP4A11SMN1; SMN2NPC1RAB9A
SCHEMBL8233433 0.76 LOXL2 (0.43) CYP4F2CYP4A11SMN1; SMN2NPC1KDM4E
SCHEMBL2289886 0.75 MAOB (0.38) RAB9AGAA
SCHEMBL8240679 0.74 ADRB2 (0.40) CYP4F2CYP4A11KDM4EKMT2APTPRB
SCHEMBL4113212 0.74 CYP4F2 (0.76) CYP4F2CYP4A11SMN1; SMN2NPC1RAB9A
SCHEMBL4014182 0.73 CYP4F2 (0.59) CYP4F2CYP4A11SMN1; SMN2NPC1RAB9A

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
US-8168821-B2 Cyclopropylacetic acid derivatives and use thereof BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2012-05-01 US disclosed
US-20090286882-A1 Cyclopropylacetic Acid Derivatives and Use Thereof BAYER HEALTHCARE AG (DE) 2009-11-19 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-20090286882-A1 Cyclopropylacetic Acid Derivatives and Use Thereof PCCA, PPP2CA, HMGCR CYP4F2 355/4885CYP4A11 225/4885SMN1; SMN2 3942/4885

“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.