SCHEMBL5042255

SCHEMBL5042255

CCC(=O)c1ccc(CC(=O)OC)cc1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.67
CYP4F2 P78329 1/20 0.58
CYP4A11 Q02928 1/20 0.58
SMN1; SMN2 Q16637 8/20 0.54
MAPT P10636 5/20 0.54
RAB9A P51151 5/20 0.54
NPC1 O15118 3/20 0.54
MEN1 O00255 1/20 0.54
LMNA P02545 1/20 0.51
ALDH1A1 P00352 4/20 0.48
GAA P10253 2/20 0.47
GFER P55789 1/20 0.47
L3MBTL1 Q9Y468 2/20 0.47
HSP90AB1 P08238 1/20 0.47
KDM4E B2RXH2 1/20 0.47
HTT P42858 1/20 0.45
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44

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
SCHEMBL8776608 0.85 CYP4F2 (0.62) KMT2ACYP4F2CYP4A11SMN1; SMN2MAPT
SCHEMBL4113212 0.84 CYP4F2 (0.76) KMT2ACYP4F2CYP4A11SMN1; SMN2MAPT
SCHEMBL8479488 0.84 GSK3B (0.58) KMT2ACYP4F2CYP4A11SMN1; SMN2MAPT
SCHEMBL15955709 0.84 KMT2A (0.60) KMT2ACYP4F2CYP4A11SMN1; SMN2MAPT
SCHEMBL7326535 0.84 CYP4F2 (0.56) KMT2ACYP4F2CYP4A11SMN1; SMN2MAPT
SCHEMBL21456549 0.82 SMN1; SMN2 (0.52) KMT2ASMN1; SMN2MAPTRAB9ANPC1
SCHEMBL479979 0.81 CYP4F2 (0.61) KMT2ACYP4F2CYP4A11SMN1; SMN2MAPT
SCHEMBL3133941 0.81 CYP4F2 (0.61) KMT2ACYP4F2CYP4A11SMN1; SMN2MAPT
SCHEMBL1198228 0.81 LOXL2 (0.63) KMT2ACYP4F2CYP4A11SMN1; SMN2MAPT
SCHEMBL8235733 0.81 SMN1; SMN2 (0.55) KMT2ACYP4F2CYP4A11SMN1; SMN2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7351742-B2 Sulfonamide derivatives for the treatment of diseases PFIZER INC. (US) 2008-04-01 US disclosed
EP-1708992-B1 SULFONAMIDE DERIVATIVES FOR THE TREATMENT OF DISEASES PFIZER LTD (GB) 2007-08-08 EP disclosed
EP-1708992-A1 SULFONAMIDE DERIVATIVES FOR THE TREATMENT OF DISEASES Pfizer Limited (GB) 2006-10-11 EP disclosed
WO-2005080324-A1 SULFONAMIDE DERIVATIVES FOR THE TREATMENT OF DISEASES PFIZER LIMITED (GB) 2005-09-01 WO disclosed
US-20050171147-A1 Sulfonamide derivatives for the treatment of diseases PFIZER INC. 2005-08-04 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-20050171147-A1 Sulfonamide derivatives for the treatment of diseases SULT2A1, STS, SULT1A1 KMT2A 1600/4885CYP4F2 925/4885CYP4A11 384/4885

“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.