SCHEMBL10877882

SCHEMBL10877882

CCCCCc1ccc(-c2ccc(OCCCC)c(Br)c2)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPN11 Q06124 3/20 0.51
PTPN1 P18031 1/20 0.51
PTPN6 P29350 1/20 0.51
RARB P10826 8/20 0.44
TSHR P16473 1/20 0.44
HSD17B10 Q99714 1/20 0.44
RARA P10276 2/20 0.44
RARG P13631 1/20 0.44
S1PR2 O95136 1/20 0.44
S1PR1 P21453 1/20 0.44
S1PR3 Q99500 1/20 0.44
LPAR2 Q9HBW0 1/20 0.44
MEN1 O00255 2/20 0.43
ALDH1A1 P00352 2/20 0.43
KMT2A Q03164 2/20 0.43
MAPT P10636 2/20 0.43
MTOR P42345 1/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
MAPK1 P28482 2/20 0.43
GLA P06280 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
SCHEMBL9398737 1.00 PTPN11 (0.51) PTPN11PTPN1PTPN6RARBTSHR
SCHEMBL9398800 0.89 PTPN11 (0.49) PTPN11PTPN1PTPN6MEN1ALDH1A1
SCHEMBL17485630 0.84 CYP2D6 (0.53) PTPN11PTPN1PTPN6RARBTSHR
SCHEMBL2208315 0.84 PTPN11 (0.55) PTPN11PTPN1PTPN6S1PR2S1PR1
SCHEMBL9399352 0.84 RARB (0.55) PTPN11PTPN1PTPN6RARBTSHR
SCHEMBL28509682 0.83 S1PR2 (0.55) S1PR2S1PR1S1PR3LPAR2MEN1
SCHEMBL10980962 0.82 SMN1; SMN2 (0.59) PTPN11PTPN1PTPN6RARBTSHR
SCHEMBL10877899 0.82 CYP1A2 (0.49) PTPN11PTPN1PTPN6RARBTSHR
SCHEMBL9398849 0.82 RARB (0.57) PTPN11PTPN1PTPN6RARBTSHR
SCHEMBL9399532 0.82 PTPN11 (0.45) PTPN11PTPN1PTPN6RARBTSHR

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-0087056-B1 BENZONITRILES MERCK PATENT GmbH (DE) 1986-01-15 EP disclosed