SCHEMBL3602535

SCHEMBL3602535

CC(C)(C)[Si](C)(C)OCc1cccc(OC2CCN(C(=O)O)CC2)n1

nearest known ligand 0.37

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 2/20 0.37
GPR119 Q8TDV5 3/20 0.37
KMT2A Q03164 1/20 0.36
LOXL2 Q9Y4K0 2/20 0.36
EPHX2 P34913 1/20 0.35
BTK Q06187 1/20 0.35
KCNH2 Q12809 1/20 0.34
RBP4 P02753 1/20 0.34
FFAR4 Q5NUL3 2/20 0.34
LIPE Q05469 2/20 0.34
MDM2 Q00987 1/20 0.33
CHRM3 P20309 1/20 0.33

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
SCHEMBL3602166 0.89 GPR119 (0.49) GPR119
SCHEMBL4566643 0.86 KCNH2 (0.33) HRH3KCNH2FFAR4
SCHEMBL3602342 0.81 GPR119 (0.39) HRH3GPR119KMT2AEPHX2BTK
SCHEMBL3602573 0.81 HRH3 (0.43) HRH3GPR119KMT2ALOXL2EPHX2
SCHEMBL3610594 0.80 LOXL2 (0.44) KMT2ALOXL2EPHX2BTKKCNH2
SCHEMBL3248797 0.79 GPR119 (0.36) HRH3GPR119LOXL2EPHX2BTK
SCHEMBL5266382 0.77 HRH3 (0.46) HRH3GPR119EPHX2BTKKCNH2
SCHEMBL5270350 0.76 HCRTR1 (0.44) GPR119KMT2AEPHX2BTKKCNH2
SCHEMBL3607859 0.75 CYP2D6 (0.38) KMT2A
SCHEMBL4129398 0.75 KCNH2 (0.45) GPR119LOXL2EPHX2KCNH2

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-7723331-B2 Thienopyrimidine compounds and uses thereof ASTRAZENECA AB (SE) 2010-05-25 US disclosed
US-20080051405-A1 Therapeutic Agents ASTRAZENECA AB (SE) 2008-02-28 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-20080051405-A1 Therapeutic Agents GPR119, HTT, IAPP HRH3 1346/4885GPR119 1/4885KMT2A 905/4885

“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.