SCHEMBL11490252

SCHEMBL11490252

Cc1ccc([Sb](C)c2ccc(C)cc2)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 6/20 0.53
TDP1 Q9NUW8 1/20 0.53
ALDH1A1 P00352 5/20 0.40
CA2 P00918 2/20 0.40
CA1 P00915 1/20 0.40
CA7 P43166 1/20 0.40
CA9 Q16790 1/20 0.40
CHRNA7 P36544 1/20 0.38
TSHR P16473 3/20 0.37
LMNA P02545 2/20 0.37
ALOX12 P18054 1/20 0.37
GAA P10253 1/20 0.36
CYP2A6 P11509 2/20 0.35
IDO1 P14902 1/20 0.35
CES2 O00748 1/20 0.35
CES1 P23141 1/20 0.35
LPL P06858 1/20 0.35
LIPG Q9Y5X9 1/20 0.35
ORAI1 Q96D31 1/20 0.35
ORAI2 Q96SN7 1/20 0.35

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
SCHEMBL676958 0.80 ACHE (0.53) ACHETDP1ALDH1A1CA2CA1
SCHEMBL3889740 0.76 ACHE (0.57) ACHETDP1ALDH1A1CA2CA1
P-Xylene SCHEMBL11770184 0.73 ACHE (1.00) ACHETDP1ALDH1A1CA2CA1
P-Xylene SCHEMBL460348 0.73 ACHE (1.00) ACHETDP1ALDH1A1CA2CA1
P-Xylene SCHEMBL11772917 0.73 ACHE (1.00) ACHETDP1ALDH1A1CA2CA1
P-Xylene SCHEMBL771 0.73
SCHEMBL11813431 0.71 ACHE (0.50) ACHETDP1ALDH1A1CA2CA1
SCHEMBL9312918 0.69 TSHR (0.39) ACHETDP1ALDH1A1CA2CA1
P-Xylene SCHEMBL11003481 0.69
P-Xylene SCHEMBL180004 0.69 ACHE (0.89) ACHETDP1ALDH1A1CA2CA1

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-4239704-A FROM METHANOL, CARBON MONOXIDE, AND HYDROGEN GULF RESEARCH & DEVELOPMENT COMPANY (US) 1980-12-16 US disclosed