(Z)-1,2-Diphenylethene

(Z)-1,2-Diphenylethene

SCHEMBL27619643

C(=Cc1ccccc1)c1ccccc1.[Cl-].[Na+]

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of (Z)-1,2-Diphenylethene. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAOB P27338 3/20 0.65
NFE2L2 Q16236 4/20 0.60
CYP19A1 P11511 2/20 0.60
MAOA P21397 2/20 0.60
CYP11B1 P15538 1/20 0.59
CYP11B2 P19099 1/20 0.59
MEN1 O00255 2/20 0.57
KMT2A Q03164 2/20 0.57
CHAT P28329 2/20 0.55
TRPA1 O75762 3/20 0.52
ALDH1A1 P00352 2/20 0.52
LMNA P02545 1/20 0.52
ALOX5 P09917 1/20 0.52
MAPK1 P28482 1/20 0.52
RELA Q04206 2/20 0.52
KDM4E B2RXH2 1/20 0.50
HPGD P15428 1/20 0.50

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
(Z)-1,2-Diphenylethene SCHEMBL443 0.93 MAOB (0.73) MAOBNFE2L2CYP19A1MAOACYP11B1
(Z)-1,2-Diphenylethene SCHEMBL442 0.93 MAOB (0.73) MAOBNFE2L2CYP19A1MAOACYP11B1
(Z)-1,2-Diphenylethene SCHEMBL22712863 0.93 MAOB (0.73) MAOBNFE2L2CYP19A1MAOACYP11B1
(Z)-1,2-Diphenylethene SCHEMBL9134296 0.93 MAOB (0.73) MAOBNFE2L2CYP19A1MAOACYP11B1
(Z)-1,2-Diphenylethene SCHEMBL9488270 0.93 MAOB (0.73) MAOBNFE2L2CYP19A1MAOACYP11B1
(Z)-1,2-Diphenylethene SCHEMBL9488275 0.93 MAOB (0.73) MAOBNFE2L2CYP19A1MAOACYP11B1
(Z)-1,2-Diphenylethene SCHEMBL347707 0.93 MAOB (0.73) MAOBNFE2L2CYP19A1MAOACYP11B1
(Z)-1,2-Diphenylethene SCHEMBL21847984 0.93 MAOB (0.73) MAOBNFE2L2CYP19A1MAOACYP11B1
(Z)-1,2-Diphenylethene SCHEMBL9134305 0.93 MAOB (0.73) MAOBNFE2L2CYP19A1MAOACYP11B1
(Z)-1,2-Diphenylethene SCHEMBL23852642 0.89 MAOB (0.69) MAOBNFE2L2CYP19A1MAOACYP11B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1817354-B Injection of manchurian wildginge and astragalus root and its preparing method SANMIN PHARMACEUTICAL CO LTD SICHUAN 2010-04-28 CN claimed
CN-1817354-A Injection of manchurian wildginge and astragalus root and its preparing method SANMIN PHARMACEUTICAL CO LTD S (CN) 2006-08-16 CN claimed
CN-1634250-A Compound injectio of Chinese angelica and astragalus root and its preparing process SICHUAN LESHAN SANMIN PHARMACE (CN) 2005-07-06 CN claimed
CN-1817354-B Injection of manchurian wildginge and astragalus root and its preparing method SANMIN PHARMACEUTICAL CO LTD SICHUAN 2010-04-28 CN disclosed
CN-1817354-A Injection of manchurian wildginge and astragalus root and its preparing method SANMIN PHARMACEUTICAL CO LTD S (CN) 2006-08-16 CN disclosed
CN-1634250-A Compound injectio of Chinese angelica and astragalus root and its preparing process SICHUAN LESHAN SANMIN PHARMACE (CN) 2005-07-06 CN disclosed