SCHEMBL6488086

SCHEMBL6488086

CCOC(=O)c1c(C)cccc1COc1ccc2nc(C)n(Cc3ccc(-c4ccccc4)cc3Cl)c2c1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 7/20 0.42
MAPT P10636 6/20 0.39
ALDH1A1 P00352 4/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
HTT P42858 2/20 0.39
LMNA P02545 2/20 0.39
USP2 O75604 1/20 0.39
MAPK1 P28482 1/20 0.39
KDM4E B2RXH2 1/20 0.39
HPGD P15428 1/20 0.39
HSD17B10 Q99714 1/20 0.39
GAA P10253 1/20 0.38
PPARG P37231 2/20 0.38
TP53 P04637 2/20 0.38
MEN1 O00255 1/20 0.38
HSP90AA1 P07900 1/20 0.38
KMT2A Q03164 1/20 0.38

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
SCHEMBL6497504 0.92 ALOX5AP (0.45) ALOX5APMAPTPPARGTP53MEN1
SCHEMBL6488725 0.88 ALOX5AP (0.37) ALOX5APMAPTALDH1A1SMN1; SMN2HTT
SCHEMBL6500385 0.87 PPARG (0.45) ALOX5APMAPTALDH1A1SMN1; SMN2HTT
SCHEMBL6491428 0.85 BCL2 (0.46) ALOX5APMAPTPPARGTP53
SCHEMBL6500991 0.85 ALOX5AP (0.42) ALOX5APMAPTALDH1A1SMN1; SMN2PPARG
SCHEMBL6493004 0.82 PDE2A (0.47) ALOX5APPPARG
SCHEMBL6496340 0.82 PPARG (0.41) ALOX5APMAPTALDH1A1SMN1; SMN2HTT
SCHEMBL6301641 0.82 PDE2A (0.51) MAPTALDH1A1SMN1; SMN2HTTLMNA
SCHEMBL6496471 0.82 DCTPP1 (0.37) ALOX5APMAPTALDH1A1SMN1; SMN2GAA
SCHEMBL6492244 0.81 PPARG (0.46) ALOX5APPPARG

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-20050014812-A1 Benzimidazole compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-01-20 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-20050014812-A1 Benzimidazole compounds SLC5A1, SLC5A2, G6PD ALOX5AP 4663/4885MAPT 3168/4885ALDH1A1 96/4885

“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.