SCHEMBL9269044

SCHEMBL9269044

CCCCCCCN(C(=O)Nc1ccc(F)cc1F)C1CCC(c2ccc(Cl)cc2)(c2ccc(Cl)cc2)CC1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ SOAT1 P35610 2/20 0.46
▸ ALDH1A1 P00352 1/20 0.44
▸ LMNA P02545 1/20 0.44
▸ PTBP1 P26599 1/20 0.44
▸ PPARG P37231 4/20 0.43
▸ PPARA Q07869 4/20 0.43
▸ PPARD Q03181 2/20 0.43
▸ UBE2M P61081 1/20 0.42
▸ DCUN1D1 Q96GG9 1/20 0.42
▸ SOAT2 O75908 1/20 0.41

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
SCHEMBL9269084 0.79 PPARG (0.53) SOAT1PPARGPPARAPPARDSOAT2
SCHEMBL9269080 0.79 PPARG (0.53) SOAT1PPARGPPARAPPARDSOAT2
SCHEMBL9273478 0.79 DCUN1D1 (0.63) ALDH1A1LMNAPTBP1UBE2MDCUN1D1
SCHEMBL1448948 0.77 PPARG (0.49) SOAT1PPARGPPARAPPARDUBE2M
Hydrochloric Acid SCHEMBL841464 0.76 PPARG (0.49) SOAT1PPARGPPARAPPARDUBE2M
SCHEMBL9275859 0.72 RAB9A (0.62) ALDH1A1LMNA
SCHEMBL27266162 0.71 PPARG (0.57) ALDH1A1PPARGPPARAPPARDUBE2M
SCHEMBL9260551 0.70 PPARG (0.67) SOAT1PPARGPPARAPPARD
SCHEMBL9152529 0.69 SOAT1 (0.67) SOAT1PPARGPPARAPPARDSOAT2
SCHEMBL6937253 0.68 SOAT1 (0.47) SOAT1SOAT2

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-5420164-A Enzyme inhibitors YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1995-05-30 — — US disclosed
EP-0507291-A1 Cyclohexylurea compounds YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1992-10-07 — — EP disclosed
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