SCHEMBL3202480

SCHEMBL3202480

COC(=O)c1cc(OC(C)C)n(Cc2ccc(Cl)cc2Cl)n1

nearest known ligand 0.70

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PPARG P37231 12/20 0.53
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
SMN1; SMN2 Q16637 2/20 0.46
USP2 O75604 1/20 0.46
JAK2 O60674 1/20 0.45
ALDH1A1 P00352 1/20 0.45
LMNA P02545 1/20 0.45
TP53 P04637 1/20 0.45
HTT P42858 1/20 0.45
RAB9A P51151 1/20 0.45
NPC1 O15118 1/20 0.44
PTGER1 P34995 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
SCHEMBL5120984 0.80 SMN1; SMN2 (0.46) MEN1KMT2ASMN1; SMN2ALDH1A1RAB9A
SCHEMBL3204724 0.80 PPARG (0.64) PPARGMEN1KMT2ASMN1; SMN2USP2
SCHEMBL8369870 0.80 SLC16A3 (0.62) SMN1; SMN2JAK2ALDH1A1LMNATP53
SCHEMBL8368082 0.77 SLC16A3 (0.56) SMN1; SMN2JAK2ALDH1A1LMNATP53
SCHEMBL1739414 0.77 AURKA (0.38) MEN1KMT2AALDH1A1LMNAHTT
SCHEMBL5110775 0.76 MEN1 (0.38) PPARGMEN1KMT2ASMN1; SMN2ALDH1A1
SCHEMBL8369780 0.75 SLC16A3 (0.52) SMN1; SMN2JAK2ALDH1A1LMNATP53
SCHEMBL8364692 0.74 SLC16A3 (0.53) SMN1; SMN2JAK2ALDH1A1LMNATP53
SCHEMBL14584213 0.74 KMT2A (0.73) MEN1KMT2ASMN1; SMN2JAK2ALDH1A1
SCHEMBL8364695 0.74 LMNA (0.44) PPARGSMN1; SMN2USP2JAK2ALDH1A1

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-20100041892-A1 Therapeutic agent for diabetes ABE HIDENORI 2010-02-18 US disclosed
US-20090270631-A1 Therapeutic agent for diabetes ABE HIDENORI 2009-10-29 US disclosed
US-20080051418-A1 Arylalkanoic Acid Derivative TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-02-28 US disclosed
US-20080009530-A1 Therapeutic Agent for Diabetes TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-01-10 US disclosed
EP-1829863-A1 ARYLALKANOIC ACID DERIVATIVE Takeda Pharmaceutical Company Limited (JP) 2007-09-05 EP 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 (4 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-20090270631-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 PPARG 31/4885MEN1 3927/4885KMT2A 2787/4885
US-20080051418-A1 Arylalkanoic Acid Derivative INSR, NPY1R, GPR119 PPARG 52/4885MEN1 4517/4885KMT2A 2478/4885
US-20080009530-A1 Therapeutic Agent for Diabetes FABP4, SLC5A1, SLC5A2 PPARG 30/4885MEN1 3517/4885KMT2A 2989/4885
US-20100041892-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 PPARG 31/4885MEN1 3927/4885KMT2A 2787/4885

“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.