SCHEMBL6350982

SCHEMBL6350982

O=C(Nc1ccc(C(=O)C2CCCC2)cc1C(=O)O)c1ccc(S(=O)(=O)N2CCc3ccc(Cl)cc32)cc1

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 4/20 0.52
▸ CPT1A P50416 4/20 0.51
▸ CPT1B Q92523 4/20 0.51
▸ CPT2 P23786 3/20 0.51
▸ PPARG P37231 4/20 0.50
▸ PPARD Q03181 4/20 0.50
▸ PPARA Q07869 4/20 0.50
▸ SERPINE1 P05121 3/20 0.48
▸ TP53 P04637 2/20 0.47

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
SCHEMBL6353192 0.92 PPARG (0.62) MAPTCPT1ACPT1BCPT2PPARG
SCHEMBL6357406 0.85 CPT1A (0.54) MAPTCPT1ACPT1BCPT2PPARG
SCHEMBL6352803 0.82 CPT1A (0.49) MAPTCPT1ACPT1BCPT2PPARG
SCHEMBL6359100 0.82 MAPT (0.61) MAPTTP53
SCHEMBL15788196 0.80 MAPT (0.61) MAPTPPARGPPARDPPARATP53
SCHEMBL6348623 0.79 ALB (0.62) MAPTPPARGPPARDPPARATP53
SCHEMBL6352904 0.78 SERPINE1 (0.72) SERPINE1
SCHEMBL6359987 0.76 PPARG (0.65) MAPTCPT1ACPT1BCPT2PPARG
SCHEMBL6351726 0.75 MAPT (0.50) MAPTCPT1ACPT1BCPT2PPARG
SCHEMBL6352881 0.75 MAPT (0.56) MAPTCPT1ACPT1BCPT2PPARG

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-20050113450-A1 Antibacterial agents PHARMACIA & UPJOHN COMPANY 2005-05-26 — — US claimed

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-20050113450-A1 Antibacterial agents CLPP, SPOUT1, SAMHD1 MAPT 4753/4885CPT1A 4114/4885CPT1B 4237/4885

“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.

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