SCHEMBL6491201

SCHEMBL6491201

Cc1cc(OCCCC(=O)O)cc2c1nc(C)n2Cc1ncc(Cl)cc1Cl

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 13/20 0.43
BCL2L1 Q07817 1/20 0.38
PLA2G2A P14555 3/20 0.37
FFAR4 Q5NUL3 1/20 0.37
ALDH1A1 P00352 1/20 0.35
MAPT P10636 1/20 0.35
HPGD P15428 1/20 0.35
TSHR P16473 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
SCHEMBL6489538 0.90 MCL1 (0.42) MCL1BCL2L1PLA2G2AFFAR4ALDH1A1
SCHEMBL6502360 0.90 PABPC1 (0.39) MCL1PLA2G2AALDH1A1
SCHEMBL6490678 0.89 MCL1 (0.41) MCL1BCL2L1PLA2G2AFFAR4
SCHEMBL6497809 0.88 MCL1 (0.41) MCL1FFAR4ALDH1A1MAPT
SCHEMBL6490634 0.85 MCL1 (0.46) MCL1BCL2L1PLA2G2AFFAR4
SCHEMBL6501595 0.83 MCL1 (0.46) MCL1BCL2L1PLA2G2AFFAR4
SCHEMBL6488276 0.82 PIK3C2B (0.50) MCL1PLA2G2AFFAR4
SCHEMBL6503536 0.82 MCL1 (0.46) MCL1PLA2G2AFFAR4
SCHEMBL6489292 0.81 MCL1 (0.38) MCL1PLA2G2AALDH1A1MAPTHPGD
SCHEMBL6501064 0.80 PIK3C2B (0.38) MCL1

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 3 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 claimed
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 806/4885BCL2L1 1036/4885PLA2G2A 4801/4885

“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.