SCHEMBL563640

SCHEMBL563640

CCCCCC1=CN(N(Cc2ccc(OC)cc2)Cc2ccc(OC)cc2)C2=NC(O)N(CC3CCN(C(=O)OC(C)(C)C)CC3)C2=C1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 1/20 0.41
BACE1 P56817 1/20 0.41
TP53 P04637 5/20 0.40
GPR119 Q8TDV5 2/20 0.39
LMNA P02545 3/20 0.38
ALDH1A1 P00352 1/20 0.38
KDM1A O60341 1/20 0.38
BMP1 P13497 1/20 0.36
MAPT P10636 2/20 0.36
STS P08842 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
HTT P42858 1/20 0.36

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
SCHEMBL3339558 0.72 SLC2A1 (0.42) SLC2A1BACE1TP53GPR119LMNA
SCHEMBL4155287 0.68 ALDH1A1 (0.59) SLC2A1BACE1TP53GPR119LMNA
SCHEMBL20015307 0.68 ALDH1A1 (0.61) BACE1TP53GPR119LMNAALDH1A1
SCHEMBL562970 0.68 SLC2A1 (0.43) SLC2A1BACE1TP53LMNAALDH1A1
SCHEMBL28169019 0.67 ALDH1A1 (0.62) BACE1TP53GPR119LMNAALDH1A1
SCHEMBL562610 0.66 SLC2A1 (0.42) SLC2A1BACE1TP53LMNAALDH1A1
SCHEMBL19123612 0.65 ALDH1A1 (0.51) SLC2A1BACE1TP53GPR119LMNA
SCHEMBL6011511 0.64 STS (0.56) BACE1TP53GPR119LMNAALDH1A1
SCHEMBL18669506 0.63 STS (0.55) SLC2A1BACE1TP53GPR119LMNA
SCHEMBL30954953 0.63 GPR119 (0.52) TP53GPR119ALDH1A1BMP1STS

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120035209-A1 Hydroxy Substituted 1H-Imidazopyridines and Methods PFIZER INC. (US) 2012-02-09 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-20120035209-A1 Hydroxy Substituted 1H-Imidazopyridines and Methods IL2, IL4, IL4I1 SLC2A1 4808/4885BACE1 4765/4885TP53 196/4885

“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.