SCHEMBL6490845

SCHEMBL6490845

CCOC(=O)N(C)c1ccc(Cn2c(C)nc3c(C)cc(OCc4ccccc4C(=O)OC)cc32)c(Cl)c1

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
OPRL1 P41146 1/20 0.38
BCL2 P10415 6/20 0.37
MCL1 Q07820 6/20 0.37
MAPT P10636 4/20 0.34
LMNA P02545 2/20 0.34
ALDH1A1 P00352 2/20 0.34
DCTPP1 Q9H773 2/20 0.34
GAA P10253 1/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
TP53 P04637 1/20 0.33
KDM4E B2RXH2 1/20 0.33
MAPK1 P28482 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
THRB P10828 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
SCHEMBL6490392 0.93 BCL2 (0.44) OPRL1BCL2MCL1
SCHEMBL6496885 0.91 BCL2 (0.40) OPRL1BCL2MCL1MAPTDCTPP1
SCHEMBL6499570 0.87 BCL2 (0.42) BCL2MCL1MAPTDCTPP1SMN1; SMN2
SCHEMBL6489626 0.87 BCL2 (0.36) OPRL1BCL2MCL1MAPTDCTPP1
SCHEMBL6488244 0.86 LMNA (0.40) BCL2MCL1MAPTLMNADCTPP1
SCHEMBL6501220 0.84 BCL2 (0.40) OPRL1BCL2MCL1MAPTDCTPP1
SCHEMBL6498787 0.84 BCL2 (0.40) BCL2MCL1MAPTDCTPP1TP53
SCHEMBL6492408 0.83 BCL2 (0.48) OPRL1BCL2MCL1TP53
SCHEMBL6501511 0.82 BCL2 (0.38) BCL2MCL1MAPTALDH1A1DCTPP1
SCHEMBL6497679 0.82 MCL1 (0.40) MCL1DCTPP1

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 OPRL1 4389/4885BCL2 774/4885MCL1 806/4885

“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.