SCHEMBL6503523

SCHEMBL6503523

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

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PDE2A O00408 11/20 0.40
PPARG P37231 1/20 0.37
DCTPP1 Q9H773 6/20 0.36
LMNA P02545 1/20 0.35
TP53 P04637 1/20 0.35
MAPT P10636 1/20 0.35
THRA P10827 1/20 0.34
THRB P10828 1/20 0.34

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
SCHEMBL6491248 0.90 DCTPP1 (0.38) PDE2ADCTPP1LMNATP53MAPT
SCHEMBL6488487 0.89 PDE2A (0.39) PDE2ATP53THRATHRB
SCHEMBL6488196 0.88 PPARG (0.39) PDE2APPARGDCTPP1LMNATP53
SCHEMBL6500130 0.85 DCTPP1 (0.47) PPARGDCTPP1THRATHRB
SCHEMBL6497730 0.85 PPARG (0.44) PPARGDCTPP1TP53
SCHEMBL6488344 0.83 MCL1 (0.47) PPARGTHRATHRB
SCHEMBL6489090 0.83 PPARG (0.43) PPARGDCTPP1LMNATHRATHRB
SCHEMBL6487942 0.82 MCL1 (0.42) PPARGDCTPP1THRATHRB
SCHEMBL6490173 0.81 RARB (0.47) PPARGDCTPP1TP53
SCHEMBL6498376 0.81 PPARA (0.40) PPARGDCTPP1

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 1017/4885PPARG 233/4885DCTPP1 1534/4885

“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.