SCHEMBL7739840

SCHEMBL7739840

CSCCC1CCCCCC1

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.48
SIGMAR1 Q99720 3/20 0.40
TSHR P16473 1/20 0.36
HPGD P15428 1/20 0.33
METAP1 P53582 1/20 0.32
ACHE P22303 1/20 0.32
CHRM5 P08912 2/20 0.32
ADRA2C P18825 1/20 0.32
CHRM2 P08172 1/20 0.32
CHRM4 P08173 1/20 0.32
CHRM1 P11229 1/20 0.32
NAAA Q02083 1/20 0.32
HSD11B1 P28845 1/20 0.32
EPHX1 P07099 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
SCHEMBL7733169 1.00 CYP1A2 (0.48) CYP1A2SIGMAR1TSHRHPGDMETAP1
SCHEMBL7739371 1.00 CYP1A2 (0.48) CYP1A2SIGMAR1TSHRHPGDMETAP1
SCHEMBL1145796 1.00 CYP1A2 (0.48) CYP1A2SIGMAR1TSHRHPGDMETAP1
SCHEMBL7738594 1.00 CYP1A2 (0.48) CYP1A2SIGMAR1TSHRHPGDMETAP1
SCHEMBL3051330 0.97
SCHEMBL3050590 0.92
SCHEMBL12460337 0.86
SCHEMBL629801 0.78 SIGMAR1 (0.41) CYP1A2SIGMAR1TSHRHPGDCHRM2
SCHEMBL21175611 0.78 CYP1A2 (0.46) CYP1A2SIGMAR1HPGDMETAP1CHRM5
Hydrochloric Acid SCHEMBL6898804 0.77 SIGMAR1 (0.40) CYP1A2SIGMAR1TSHRHPGDCHRM2

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