(Z)-1,2-Diphenylethene

(Z)-1,2-Diphenylethene

SCHEMBL20495486

C(=C/c1ccccc1)\c1ccccc1.OCC1CCCN1O

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ CHRNB1 P11230 1/20 0.41
▸ CHRNB2 P17787 1/20 0.41
▸ CHRNB4 P30926 1/20 0.41
▸ CHRNA3 P32297 1/20 0.41
▸ CHRNB3 Q05901 1/20 0.41
▸ HRH3 Q9Y5N1 1/20 0.40
▸ SLC18A2 Q05940 2/20 0.39
▸ PDCD1 Q15116 1/20 0.39
▸ CD274 Q9NZQ7 1/20 0.39

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
Biphenyl SCHEMBL7894663 0.85 MEN1 (0.48) MEN1KMT2ACHRNB4CHRNA3HRH3
SCHEMBL1132942 0.78 — —
SCHEMBL158812 0.78 — —
Ammonia Solution, Strong SCHEMBL1327720 0.76 — —
SCHEMBL11466316 0.73 MC4R (0.46) —
SCHEMBL8565864 0.73 MC4R (0.46) —
SCHEMBL16765733 0.72 — —
Succinic Acid SCHEMBL29509251 0.70 POLB (0.50) MEN1KMT2A
SCHEMBL8663405 0.70 POLB (0.44) MEN1KMT2A
SCHEMBL11343485 0.69 FFAR1 (0.52) MEN1KMT2A

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
WO-2018162986-A2 NITRODIARYLETHENES AS FLUORESCENCE QUENCHERS FOR NUCLEIC ACID PROBES ELITECHGROUP B.V. (NL) 2018-09-13 — — WO disclosed
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