SCHEMBL7920844

SCHEMBL7920844

CCCCCCC#CCCc1ccc(-c2ccc(C(=O)O)cc2)cc1F

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
RARB P10826 14/20 0.51
RARA P10276 2/20 0.51
MEN1 O00255 1/20 0.51
ALDH1A1 P00352 1/20 0.51
MAPT P10636 1/20 0.51
MTOR P42345 1/20 0.51
KMT2A Q03164 1/20 0.51
RARG P13631 1/20 0.51
PTPN11 Q06124 1/20 0.46
KDM4E B2RXH2 1/20 0.45
LMNA P02545 1/20 0.45
HSD17B10 Q99714 1/20 0.45
TP53 P04637 1/20 0.43
TSHR P16473 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
SCHEMBL9226846 0.87 RARB (0.62) RARBRARAMEN1ALDH1A1MAPT
SCHEMBL6936303 0.82 RARB (0.49) RARBRARAMEN1ALDH1A1MAPT
SCHEMBL6937027 0.82 RARB (0.49) RARBRARAMEN1ALDH1A1MAPT
SCHEMBL27810622 0.76 RARB (0.63) RARBRARAMEN1ALDH1A1MAPT
SCHEMBL6936308 0.74 MMP2 (0.67) RARBRARAMEN1ALDH1A1MAPT
SCHEMBL20178564 0.73 AGTR1 (0.56) RARBLMNATP53TSHR
SCHEMBL9626934 0.73 PTPN11 (0.74) RARBALDH1A1PTPN11TP53TSHR
SCHEMBL8942999 0.73 PTPN11 (0.74) RARBALDH1A1PTPN11TP53TSHR
SCHEMBL9387467 0.73 PTPN11 (0.74) RARBALDH1A1PTPN11TP53TSHR
SCHEMBL9627749 0.73 PTPN11 (0.74) RARBALDH1A1PTPN11TP53TSHR

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
US-6217793-B1 Acetylene compound, liquid crystal composition and liquid crystal element MITSUI CHEMICALS, INC. (JP) 2001-04-17 US disclosed