SCHEMBL6488487

SCHEMBL6488487

CCCCCOc1ccc(Cn2c(OCC)nc3c(C)cc(Br)cc32)c(Cl)c1

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PDE2A O00408 12/20 0.39
APP P05067 1/20 0.33
BACE1 P56817 1/20 0.33
THRB P10828 2/20 0.32
TSHR P16473 1/20 0.32
HTT P42858 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
THRA P10827 1/20 0.32
TP53 P04637 1/20 0.32
AGTR1 P30556 2/20 0.32

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
SCHEMBL6503523 0.89 PDE2A (0.40) PDE2ATHRBTHRATP53
SCHEMBL6498090 0.84 MCL1 (0.45) THRBTHRA
SCHEMBL6489678 0.83 MCL1 (0.41) THRBTHRA
SCHEMBL6491248 0.83 DCTPP1 (0.38) PDE2ASMN1; SMN2TP53
SCHEMBL6495250 0.82 RARB (0.45) TSHRTP53AGTR1
SCHEMBL6488960 0.81 PTPN11 (0.44) AGTR1
SCHEMBL6488938 0.80 PTPN11 (0.37) SMN1; SMN2TP53AGTR1
SCHEMBL6487780 0.79 MCL1 (0.47)
SCHEMBL6503545 0.78 MCL1 (0.43)
SCHEMBL6488196 0.78 PPARG (0.39) PDE2ATHRBTHRATP53

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-20050014812-A1 Benzimidazole compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-01-20 US disclosed
WO-2004108686-A2 BENZIMIDAZOLE COMPOUNDS HAVING HYPOGLYCEMIC ACTIVITY FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-12-16 WO 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-20050014812-A1 Benzimidazole compounds SLC5A1, SLC5A2, G6PD PDE2A 1017/4885APP 4244/4885BACE1 1892/4885

“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.