SCHEMBL6489626

SCHEMBL6489626

COC(=O)c1ccccc1COc1cc(C)c2nc(C)n(Cc3ccc(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)cc3Cl)c2c1

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
BCL2 P10415 6/20 0.36
MCL1 Q07820 6/20 0.36
ALOX5AP P20292 2/20 0.35
DCTPP1 Q9H773 2/20 0.34
TP53 P04637 1/20 0.33
MAPT P10636 1/20 0.33
OPRL1 P41146 1/20 0.33
PIK3C2B O00750 2/20 0.33
PLA2G2A P14555 1/20 0.32

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
SCHEMBL6496885 0.89 BCL2 (0.40) BCL2MCL1DCTPP1TP53MAPT
SCHEMBL6490845 0.87 OPRL1 (0.38) BCL2MCL1DCTPP1TP53MAPT
SCHEMBL6488244 0.86 LMNA (0.40) BCL2MCL1ALOX5APDCTPP1TP53
SCHEMBL6501220 0.84 BCL2 (0.40) BCL2MCL1DCTPP1TP53MAPT
SCHEMBL6498787 0.84 BCL2 (0.40) BCL2MCL1ALOX5APDCTPP1TP53
SCHEMBL6499570 0.84 BCL2 (0.42) BCL2MCL1ALOX5APDCTPP1TP53
SCHEMBL6501511 0.82 BCL2 (0.38) BCL2MCL1DCTPP1TP53MAPT
SCHEMBL6492408 0.81 BCL2 (0.48) BCL2MCL1TP53OPRL1PIK3C2B
SCHEMBL6492076 0.81 BCL2 (0.40) BCL2MCL1DCTPP1MAPTPLA2G2A
SCHEMBL6499460 0.81 CYSLTR2 (0.35) MCL1DCTPP1MAPTPLA2G2A

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 806/4885ALOX5AP 4663/4885

“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.