SCHEMBL6488710

SCHEMBL6488710

COC(=O)c1ccccc1COc1cc(C)c2nc(C)n(Cc3ncc(Cl)cc3Cl)c2c1

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
BCL2 P10415 6/20 0.39
MCL1 Q07820 6/20 0.39
DCTPP1 Q9H773 3/20 0.38
NPBWR1 P48145 1/20 0.37
MAPT P10636 2/20 0.36
TP53 P04637 1/20 0.35
OPRL1 P41146 3/20 0.35
PLA2G2A P14555 1/20 0.34
ALDH1A1 P00352 1/20 0.34
HTT P42858 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
SCHEMBL6491005 0.92 BCL2 (0.47) BCL2MCL1TP53PLA2G2AHTT
SCHEMBL6489176 0.91 BCL2 (0.38) BCL2MCL1DCTPP1NPBWR1MAPT
SCHEMBL6499279 0.91 BCL2 (0.38) BCL2MCL1DCTPP1NPBWR1MAPT
SCHEMBL6487299 0.90 MRGPRX4 (0.42) BCL2MCL1MAPTALDH1A1
SCHEMBL6490267 0.89 BCL2 (0.38) BCL2MCL1DCTPP1NPBWR1MAPT
SCHEMBL6488244 0.88 LMNA (0.40) BCL2MCL1DCTPP1MAPTTP53
SCHEMBL6501064 0.85 PIK3C2B (0.38) BCL2MCL1DCTPP1
SCHEMBL6492258 0.84 ALDH1A1 (0.35) DCTPP1MAPTTP53ALDH1A1
SCHEMBL6488928 0.84 BCL2 (0.44) BCL2MCL1TP53PLA2G2AHTT
SCHEMBL6496885 0.84 BCL2 (0.40) BCL2MCL1DCTPP1MAPTTP53

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 BCL2 774/4885MCL1 806/4885DCTPP1 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.