SCHEMBL24901096

SCHEMBL24901096

CN1C2CCCCCC1CCC2

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.52
LMNA P02545 1/20 0.39
CYP2C9 P11712 1/20 0.39
CHRM4 P08173 3/20 0.37
CHRM2 P08172 2/20 0.37
CHRM1 P11229 2/20 0.37
CHRM3 P20309 2/20 0.37
GSK3A P49840 1/20 0.37
GSK3B P49841 1/20 0.37
ALDH1A1 P00352 1/20 0.33
HTR3E A5X5Y0 1/20 0.33
HTR3B O95264 1/20 0.33
CHRM5 P08912 1/20 0.33
CHRNB2 P17787 1/20 0.33
CHRNB4 P30926 1/20 0.33
CHRNA3 P32297 1/20 0.33
HRH1 P35367 1/20 0.33
CHRNA7 P36544 1/20 0.33
CHRNA4 P43681 1/20 0.33
HTR3A P46098 1/20 0.33

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
SCHEMBL22421153 1.00 MAPK1 (0.52) MAPK1LMNACYP2C9CHRM4CHRM2
SCHEMBL18488229 0.97 MAPK1 (0.48) MAPK1LMNACYP2C9CHRM4CHRM2
SCHEMBL278483 0.97 MAPK1 (0.55) MAPK1LMNACYP2C9CHRM4CHRM2
SCHEMBL20662427 0.93 MAPK1 (0.46) MAPK1LMNACYP2C9CHRM4CHRM2
SCHEMBL14320158 0.93 MAPK1 (0.57) MAPK1LMNACYP2C9CHRM4CHRM2
SCHEMBL410993 0.93 MAPK1 (0.57) MAPK1LMNACYP2C9CHRM4CHRM2
SCHEMBL22311884 0.90
SCHEMBL44881 0.90
SCHEMBL12955575 0.90
SCHEMBL14434380 0.90

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
EP-3381896-B1 BIPHENYL COMPOUND OR SALT THEREOF TAIHO PHARMACEUTICAL CO LTD (JP) 2023-01-18 EP disclosed