SCHEMBL6491035

SCHEMBL6491035

Cc1cc(OCCCC(=O)O)cc2c1nc(C)n2Cc1ccc(-c2ncco2)cc1Cl

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 1/20 0.41
MCL1 Q07820 6/20 0.40
FFAR4 Q5NUL3 5/20 0.36
FFAR1 O14842 3/20 0.36
PPARG P37231 1/20 0.36
PPARD Q03181 1/20 0.36
PPARA Q07869 1/20 0.36
PIK3C2B O00750 2/20 0.35
PLA2G2A P14555 1/20 0.34
PIN1 Q13526 1/20 0.34
SCARB1 Q8WTV0 1/20 0.34
CYP2C9 P11712 1/20 0.34
SCN5A Q14524 1/20 0.34
BCL2L1 Q07817 1/20 0.34
USP7 Q93009 1/20 0.34
TRPM4 Q8TD43 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
SCHEMBL6490138 0.91 LTA4H (0.36) LTA4HMCL1PLA2G2ASCARB1USP7
SCHEMBL6489813 0.87 MCL1 (0.43) MCL1FFAR4FFAR1PPARGPPARD
SCHEMBL6488053 0.85 BCL2 (0.43) MCL1PIK3C2BPLA2G2ATRPM4
SCHEMBL6491155 0.85 MCL1 (0.40) MCL1FFAR4PPARGPPARDPPARA
SCHEMBL6490634 0.84 MCL1 (0.46) MCL1FFAR4PPARGPLA2G2ABCL2L1
SCHEMBL6489403 0.84 PIK3C2B (0.40) LTA4HMCL1PPARGPIK3C2BUSP7
SCHEMBL6502699 0.83 MCL1 (0.46) MCL1FFAR4PLA2G2A
SCHEMBL6501386 0.82 MCL1 (0.48) MCL1FFAR4FFAR1PLA2G2A
SCHEMBL6489649 0.82 MCL1 (0.44) MCL1FFAR4PPARGPIK3C2BPLA2G2A
SCHEMBL6503536 0.82 MCL1 (0.46) MCL1FFAR4FFAR1PPARGPIK3C2B

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 LTA4H 2110/4885MCL1 806/4885FFAR4 960/4885

“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.