SCHEMBL6497679

SCHEMBL6497679

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

nearest known ligand 0.40

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 11/20 0.40
FFAR4 Q5NUL3 2/20 0.35
FFAR1 O14842 1/20 0.35
PLA2G2A P14555 4/20 0.34
BCL2L1 Q07817 1/20 0.34
DCTPP1 Q9H773 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
SCHEMBL6486754 0.94 MCL1 (0.37) MCL1PLA2G2ADCTPP1
SCHEMBL6501119 0.90 MCL1 (0.43) MCL1FFAR4PLA2G2ABCL2L1DCTPP1
SCHEMBL6491416 0.88 PPARG (0.41) MCL1FFAR4FFAR1PLA2G2A
SCHEMBL6490596 0.86 MCL1 (0.38) MCL1PLA2G2ADCTPP1
SCHEMBL6501386 0.86 MCL1 (0.48) MCL1FFAR4FFAR1PLA2G2ADCTPP1
SCHEMBL6490634 0.84 MCL1 (0.46) MCL1FFAR4PLA2G2ABCL2L1
SCHEMBL6490392 0.84 BCL2 (0.44) MCL1PLA2G2A
SCHEMBL6489649 0.84 MCL1 (0.44) MCL1FFAR4PLA2G2ADCTPP1
SCHEMBL6488344 0.83 MCL1 (0.47) MCL1FFAR4FFAR1PLA2G2A
SCHEMBL6489339 0.83 LMNA (0.37) DCTPP1

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 2 patents. 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
WO-2004108686-A2 BENZIMIDAZOLE COMPOUNDS HAVING HYPOGLYCEMIC ACTIVITY FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-12-16 WO 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 MCL1 806/4885FFAR4 960/4885FFAR1 1226/4885

“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.