SCHEMBL7732642

SCHEMBL7732642

CSCC1CCCCCCCC1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.40
EPHX1 P07099 1/20 0.36
CHRM5 P08912 2/20 0.35
ADRA2C P18825 1/20 0.35
CHRM2 P08172 1/20 0.35
CHRM4 P08173 1/20 0.35
CHRM1 P11229 1/20 0.35
ACHE P22303 1/20 0.34
SIGMAR1 Q99720 3/20 0.33
DAO P14920 1/20 0.33
ADH1B P00325 1/20 0.32
ADH1C P00326 1/20 0.32
ADH1A P07327 1/20 0.32
ADH4 P08319 1/20 0.32
ADH7 P40394 1/20 0.32
TSHR P16473 1/20 0.31
ALDH1A1 P00352 1/20 0.31
SHBG P04278 1/20 0.31
HTR3A P46098 1/20 0.30
HRH4 Q9H3N8 1/20 0.30

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
SCHEMBL7737936 1.00 CYP1A2 (0.40) CYP1A2EPHX1CHRM5ADRA2CCHRM2
SCHEMBL87744 1.00
SCHEMBL1145618 1.00 CYP1A2 (0.40) CYP1A2EPHX1CHRM5ADRA2CCHRM2
SCHEMBL1145461 1.00 CYP1A2 (0.40) CYP1A2EPHX1CHRM5ADRA2CCHRM2
SCHEMBL87296 0.97
Ammonia Solution, Strong SCHEMBL7240780 0.94
SCHEMBL1145165 0.91
SCHEMBL19466286 0.90 CYP1A2 (0.34) CYP1A2EPHX1CHRM5ADRA2CCHRM2
SCHEMBL17881343 0.87 CYP1A2 (0.36) CYP1A2DAO
SCHEMBL1145229 0.84

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6410748-B1 Alicycli c group-containing monomer KABUSHIKI KAISHA TOSHIBA (JP) 2002-06-25 US disclosed
US-6291129-B1 LIGHT SENSITIVE ELEMENT WITH UNSATURATED POLYMERS KABUSHIKI KAISHA TOSHIBA (JP) 2001-09-18 US disclosed