SCHEMBL6494728

SCHEMBL6494728

CCOC(=O)c1cccc(-c2ccc3nc(C)n(Cc4ccc(OCC)cc4C)c3c2)c1

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.42
TP53 P04637 1/20 0.42
PDE2A O00408 1/20 0.42
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
ALDH1A1 P00352 1/20 0.41
GAA P10253 1/20 0.41
HPGD P15428 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL6489841 0.92 PPARG (0.47) TP53GAASMN1; SMN2
SCHEMBL6488294 0.91 PPARG (0.42) MAPTTP53PDE2AMEN1KMT2A
SCHEMBL6489299 0.83 PPARG (0.45)
SCHEMBL6487796 0.83 PPARG (0.52) PDE2ASMN1; SMN2
SCHEMBL6487661 0.83 PDE2A (0.43) PDE2A
SCHEMBL6493004 0.83 PDE2A (0.47) PDE2ANPC1RAB9A
SCHEMBL7657817 0.80 PPARG (0.51) MAPTTP53PDE2AMEN1KMT2A
SCHEMBL6498192 0.80 RXRA (0.43) TP53GAANPC1RAB9ASMN1; SMN2
SCHEMBL6492014 0.78 SIRT2 (0.42) PDE2A
SCHEMBL6169575 0.77 RAB9A (0.57) MAPTPDE2AMEN1KMT2AALDH1A1

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 MAPT 3168/4885TP53 1741/4885PDE2A 1017/4885

“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.