SCHEMBL7239797

SCHEMBL7239797

CCCCCCC/C=C/c1ccc(CCc2ccc(OCCCCCCCCCC)cc2)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TNNC1 P63316 1/20 0.55
▸ ALDH1A1 P00352 2/20 0.48
▸ LMNA P02545 2/20 0.48
▸ SMN1; SMN2 Q16637 2/20 0.48
▸ MEN1 O00255 1/20 0.48
▸ USP2 O75604 1/20 0.48
▸ CYP3A4 P08684 1/20 0.48
▸ MAPK1 P28482 1/20 0.48
▸ CASP1 P29466 1/20 0.48
▸ KMT2A Q03164 1/20 0.48
▸ SLCO1B3 Q9NPD5 1/20 0.48
▸ SLCO1B1 Q9Y6L6 1/20 0.48
▸ AHR P35869 1/20 0.48
▸ NR5A1 Q13285 1/20 0.47
▸ NPC1 O15118 2/20 0.47
▸ RAB9A P51151 2/20 0.47
▸ TP53 P04637 2/20 0.47
▸ HPGD P15428 2/20 0.47
▸ S1PR4 O95977 2/20 0.44
▸ S1PR1 P21453 2/20 0.44

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
SCHEMBL7239800 1.00 TNNC1 (0.55) TNNC1ALDH1A1LMNASMN1; SMN2MEN1
SCHEMBL13464287 0.93 NR5A1 (0.54) TNNC1AHRNR5A1TP53TSHR
SCHEMBL8433751 0.87 PPARA (0.47) TNNC1ALDH1A1LMNASMN1; SMN2MEN1
SCHEMBL7238767 0.86 TNNC1 (0.53) TNNC1ALDH1A1LMNASMN1; SMN2MEN1
SCHEMBL7229342 0.86 TNNC1 (0.53) TNNC1ALDH1A1LMNASMN1; SMN2MEN1
SCHEMBL7231406 0.86 TNNC1 (0.53) TNNC1ALDH1A1LMNASMN1; SMN2MEN1
SCHEMBL7238783 0.86 TNNC1 (0.53) TNNC1ALDH1A1LMNASMN1; SMN2MEN1
SCHEMBL7232741 0.86 TNNC1 (0.53) TNNC1ALDH1A1LMNASMN1; SMN2MEN1
SCHEMBL7229434 0.86 TNNC1 (0.53) TNNC1ALDH1A1LMNASMN1; SMN2MEN1
SCHEMBL7229347 0.86 TNNC1 (0.53) TNNC1ALDH1A1LMNASMN1; SMN2MEN1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6623810-B2 Refractive index anisotropy SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2003-09-23 — — US disclosed
US-20010050353-A1 Phenylacetylene compound, liquid crystal composition, and liquid crystal element produced with the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2001-12-13 — — US disclosed
EP-0781827-B1 Liquid crystal mixture and liquid crystal device comprising the same SUMITOMO CHEMICAL CO (JP) 2001-06-13 — — EP disclosed
US-6149837-A SUBSTITUTED 1,4-BIS(SUBSTITUED PHENYLACETYLENE)BENZENE WHERE AT LEAST ONE RING HAS AN ALKYL ATTACHMENT, HAS A LARGE ANISOTROPY OF REFRACTIVE INDEX, TENDS TO BE MIXED WITH OTHER LIQUID CRYSTALS, IS LIGHT STABLE; LIQUID CRYSTAL ELEMENT SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2000-11-21 — — US disclosed
EP-0781827-A1 Liquid crystal mixture and liquid crystal device comprising the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1997-07-02 — — EP disclosed
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