SCHEMBL28043530

SCHEMBL28043530

c1ccc(-c2cc(-c3cccs3)cc(-c3cccs3)c2)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.54
MAPT P10636 2/20 0.54
CYP3A4 P08684 2/20 0.50
CYP2C9 P11712 2/20 0.50
CYP2E1 P05181 1/20 0.50
CYP2A6 P11509 1/20 0.50
CYP2B6 P20813 1/20 0.50
KCNH2 Q12809 1/20 0.48
LTA4H P09960 1/20 0.45
PRMT6 Q96LA8 1/20 0.44
CDK8 P49336 1/20 0.44
PTPN1 P18031 1/20 0.44
ALDH1A1 P00352 2/20 0.43
MEN1 O00255 1/20 0.43
CYP1A2 P05177 1/20 0.43
HPGD P15428 1/20 0.43
CYP2C19 P33261 1/20 0.43
PPARG P37231 1/20 0.43
KMT2A Q03164 1/20 0.43
NCOA2 Q15596 1/20 0.43

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
SCHEMBL18897838 0.90 MAPT (0.47) KDM4EMAPTCYP3A4CYP2C9CYP2E1
SCHEMBL28163372 0.89 KCNH2 (0.52) KDM4EMAPTCYP3A4CYP2C9CYP2E1
SCHEMBL4338418 0.88 KCNH2 (0.58) KDM4EMAPTCYP3A4CYP2C9CYP2E1
SCHEMBL559934 0.86 LTA4H (0.59) KDM4EMAPTCYP3A4CYP2C9CYP2E1
SCHEMBL7058736 0.86 LTA4H (0.59) KDM4EMAPTCYP3A4CYP2C9CYP2E1
SCHEMBL31124 0.85 CYP3A4 (0.58) KDM4EMAPTCYP3A4CYP2C9CYP2E1
SCHEMBL30163538 0.83 CYP3A4 (0.56) KDM4EMAPTCYP3A4CYP2C9CYP2E1
Ammonia Solution, Strong SCHEMBL28465317 0.83 CYP3A4 (0.56) KDM4EMAPTCYP3A4CYP2C9CYP2E1
Hydrochloric Acid SCHEMBL8091091 0.83 CYP3A4 (0.56) KDM4EMAPTCYP3A4CYP2C9CYP2E1
Hydrogen Sulfide SCHEMBL27668457 0.83 CYP3A4 (0.56) KDM4EMAPTCYP3A4CYP2C9CYP2E1

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
CN-105037072-A Synthetic method for 1,3,5-triarylbenzene compound UNIV HUAQIAO 2015-11-11 CN disclosed