SCHEMBL6498787

SCHEMBL6498787

COC(=O)c1ccccc1COc1cc(C)c2nc(C)n(Cc3ccc(-c4ccccc4)cc3Cl)c2c1

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
BCL2 P10415 6/20 0.40
MCL1 Q07820 6/20 0.40
DCTPP1 Q9H773 2/20 0.37
PIK3C2B O00750 2/20 0.37
NR4A2 P43354 1/20 0.37
TP53 P04637 1/20 0.36
MAPT P10636 1/20 0.36
AGTR1 P30556 2/20 0.36
AGTR2 P50052 2/20 0.36
PLA2G2A P14555 1/20 0.36
PPARG P37231 1/20 0.35
ALOX5AP P20292 1/20 0.35

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
SCHEMBL6498230 0.93 ALOX5AP (0.38) BCL2MCL1DCTPP1NR4A2TP53
SCHEMBL6501134 0.93 BCL2 (0.47) BCL2MCL1PIK3C2BTP53PLA2G2A
SCHEMBL6488562 0.91 AGTR1 (0.41) BCL2MCL1AGTR1AGTR2
SCHEMBL6488163 0.91 PIK3C2B (0.37) BCL2MCL1DCTPP1PIK3C2BNR4A2
SCHEMBL6492529 0.91 PIK3C2B (0.38) BCL2MCL1DCTPP1PIK3C2BTP53
SCHEMBL6496471 0.91 DCTPP1 (0.37) BCL2MCL1DCTPP1PIK3C2BTP53
SCHEMBL6488244 0.91 LMNA (0.40) BCL2MCL1DCTPP1TP53MAPT
SCHEMBL6501530 0.91 GABRA1 (0.39) BCL2MCL1DCTPP1PIK3C2BNR4A2
SCHEMBL6488564 0.91 AGTR1 (0.44) BCL2MCL1AGTR1AGTR2
SCHEMBL6498621 0.90 AGTR1 (0.40) BCL2MCL1NR4A2AGTR1AGTR2

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.