SCHEMBL6488587

SCHEMBL6488587

COC(=O)c1ccccc1COc1cc(C)c2nc(C)n(Cc3ccc(-c4ncco4)cc3Cl)c2c1

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
BCL2 P10415 6/20 0.37
MCL1 Q07820 6/20 0.37
PIK3C2B O00750 3/20 0.36
TRPM4 Q8TD43 1/20 0.36
P2RX7 Q99572 2/20 0.35
MAPT P10636 2/20 0.35
TP53 P04637 1/20 0.35
DCTPP1 Q9H773 1/20 0.34
AGTR1 P30556 1/20 0.33
AGTR2 P50052 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33

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
SCHEMBL6488053 0.93 BCL2 (0.43) BCL2MCL1PIK3C2BTRPM4
SCHEMBL6498787 0.89 BCL2 (0.40) BCL2MCL1PIK3C2BMAPTTP53
SCHEMBL6489403 0.87 PIK3C2B (0.40) BCL2MCL1PIK3C2BTRPM4
SCHEMBL6487283 0.86 PIK3C2B (0.35) PIK3C2BP2RX7MAPTDCTPP1SMN1; SMN2
SCHEMBL6488244 0.86 LMNA (0.40) BCL2MCL1MAPTTP53DCTPP1
SCHEMBL6501220 0.84 BCL2 (0.40) BCL2MCL1PIK3C2BMAPTTP53
SCHEMBL6501511 0.84 BCL2 (0.38) BCL2MCL1PIK3C2BMAPTTP53
SCHEMBL6499570 0.84 BCL2 (0.42) BCL2MCL1MAPTTP53DCTPP1
SCHEMBL6496885 0.83 BCL2 (0.40) BCL2MCL1PIK3C2BMAPTTP53
SCHEMBL6501134 0.83 BCL2 (0.47) BCL2MCL1PIK3C2BTP53

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 806/4885PIK3C2B 2433/4885

“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.