SCHEMBL13150780

SCHEMBL13150780

O=C1CSc2ccccc2N1Cc1ccccc1C(F)(F)F

nearest known ligand 0.70

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.70
TSHR P16473 1/20 0.59
CHRM1 P11229 1/20 0.49
HDAC1 Q13547 1/20 0.48
HDAC6 Q9UBN7 1/20 0.48
PIM1 P11309 1/20 0.47
NPSR1 Q6W5P4 2/20 0.46
GFER P55789 1/20 0.46
CHRM5 P08912 1/20 0.45
TDP1 Q9NUW8 1/20 0.44
TP53 P04637 1/20 0.44
KCNN4 O15554 1/20 0.43
KMT2A Q03164 1/20 0.43
GSK3B P49841 2/20 0.42
KDM4E B2RXH2 1/20 0.42
ATM Q13315 1/20 0.42

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
SCHEMBL2499237 0.82 ALDH1A1 (1.00) ALDH1A1TSHRCHRM1HDAC1HDAC6
SCHEMBL6738879 0.81 GSK3A (0.58) ALDH1A1PIM1NPSR1CHRM5TDP1
SCHEMBL3723533 0.77 ALDH1A1 (0.43) ALDH1A1TSHRHDAC1HDAC6PIM1
SCHEMBL29353647 0.76 TSHR (0.62) ALDH1A1TSHRHDAC1HDAC6TP53
SCHEMBL29499523 0.76 TSHR (0.62) ALDH1A1TSHRHDAC1HDAC6TP53
SCHEMBL29261955 0.76 TSHR (0.62) ALDH1A1TSHRHDAC1HDAC6TP53
SCHEMBL7366310 0.76 TSHR (0.78) ALDH1A1TSHRNPSR1GFERKMT2A
SCHEMBL30808578 0.76 MEN1 (0.48) ALDH1A1TSHRCHRM1NPSR1TP53
SCHEMBL13150765 0.76 POLB (0.58) CHRM1HDAC1HDAC6CHRM5KMT2A
SCHEMBL21972320 0.75 MAPT (0.74) ALDH1A1GFERTP53KDM4E

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
WO-2010116270-A1 EP2/4 AGONISTS PFIZER INC. (US) 2010-10-14 WO disclosed