SCHEMBL17016918

SCHEMBL17016918

CCC/C(F)=C/c1ccc(-c2ccc(-c3ccc(OCC)c(F)c3F)c(F)c2)cc1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FGFR2 P21802 2/20 0.35
▸ PKM P14618 1/20 0.35
▸ TUBB1 Q9H4B7 1/20 0.34
▸ NAAA Q02083 1/20 0.34
▸ ALOX5 P09917 1/20 0.33
▸ FGFR1 P11362 1/20 0.33
▸ PDE10A Q9Y233 3/20 0.33
▸ RXRA P19793 1/20 0.32
▸ RXRB P28702 1/20 0.32
▸ RXRG P48443 1/20 0.32
▸ KMT2A Q03164 3/20 0.31
▸ ALDH1A1 P00352 2/20 0.31
▸ KDM4E B2RXH2 2/20 0.31
▸ MEN1 O00255 2/20 0.31
▸ POLB P06746 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ HPGD P15428 1/20 0.31
▸ MAPK1 P28482 1/20 0.31
▸ HSD17B10 Q99714 1/20 0.31
▸ L3MBTL1 Q9Y468 1/20 0.31

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
SCHEMBL17016805 0.81 TUBB1 (0.37) FGFR2PKMTUBB1FGFR1KMT2A
SCHEMBL17016781 0.79 KMT2A (0.36) FGFR2PKMTUBB1ALOX5FGFR1
SCHEMBL17016785 0.78 FFAR4 (0.33) FGFR2PKMTUBB1FGFR1KMT2A
SCHEMBL20010658 0.78 FGFR2 (0.41) FGFR2NAAAFGFR1RXRARXRB
SCHEMBL21609902 0.78 KDM4E (0.43) FGFR2NAAAFGFR1PDE10ARXRA
SCHEMBL17016780 0.77 KMT2A (0.34) FGFR2PKMTUBB1FGFR1KMT2A
SCHEMBL20015625 0.77 GABRA1 (0.40) FGFR2PKMNAAAALOX5FGFR1
SCHEMBL17108434 0.76 FGFR2 (0.41) FGFR2NAAAFGFR1RXRARXRB
SCHEMBL17016777 0.74 KMT2A (0.36) FGFR2PKMTUBB1FGFR1KMT2A
SCHEMBL18733594 0.72 ALDH1A1 (0.51) PKMTUBB1KMT2AALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9404040-B2 Liquid crystal compound having fluorine-containing alkenyl terminal group, liquid crystal composition and liquid crystal display device JNC CORPORATION (JP) 2016-08-02 — — US disclosed
US-9404040-B2 Liquid crystal compound having fluorine-containing alkenyl terminal group, liquid crystal composition and liquid crystal display device JNC CORPORATION (JP) 2016-08-02 — — US disclosed
US-20150232759-A1 Liquid crystal compound having fluorine-containing alkenyl terminal group, liquid crystal composition and liquid crystal display device JNC CORPORATION (JP) 2015-08-20 — — US disclosed
US-20150232759-A1 Liquid crystal compound having fluorine-containing alkenyl terminal group, liquid crystal composition and liquid crystal display device JNC CORPORATION (JP) 2015-08-20 — — 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-20150232759-A1 Liquid crystal compound having fluorine-containing alkenyl terminal group, liquid crystal composition and liquid crystal display device PYM1, CXCR1, LEO1 FGFR2 243/4885PKM 3860/4885TUBB1 2393/4885

“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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