SCHEMBL14132409

SCHEMBL14132409

CC(=O)c1ccccc1-c1ccc(CF)cc1

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ LTB4R2 Q9NPC1 13/20 0.49
▸ SLC6A4 P31645 1/20 0.45
▸ SLC6A3 Q01959 1/20 0.45
▸ AGTR1 P30556 1/20 0.45
▸ CHEK1 O14757 1/20 0.44
▸ MEN1 O00255 2/20 0.43
▸ KMT2A Q03164 2/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ ALOX5AP P20292 1/20 0.43
▸ FEN1 P39748 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ BCAT2 O15382 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
SCHEMBL27431910 0.83 LTB4R2 (0.49) LTB4R2SLC6A4SLC6A3CHEK1MEN1
SCHEMBL7605663 0.83 ALDH1A1 (0.44) LTB4R2SLC6A4SLC6A3AGTR1MEN1
Hydrochloric Acid SCHEMBL7605670 0.83 LTB4R2 (0.57) LTB4R2AGTR1
SCHEMBL8871967 0.82 SLC6A3 (0.69) LTB4R2SLC6A4SLC6A3AGTR1
SCHEMBL29466501 0.80 SLC6A3 (0.67) SLC6A4SLC6A3CHEK1MEN1KMT2A
SCHEMBL3905291 0.80 SLC6A3 (0.67) SLC6A4SLC6A3CHEK1MEN1KMT2A
SCHEMBL1515723 0.80 BCAT2 (0.59) LTB4R2SLC6A4SLC6A3CHEK1MEN1
SCHEMBL294730 0.79 BCAT2 (0.63) CHEK1MEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL30955031 0.79 BCAT2 (0.57) SLC6A4SLC6A3CHEK1MEN1KMT2A
SCHEMBL31125227 0.79 BCAT2 (0.63) CHEK1MEN1KMT2AALDH1A1SMN1; SMN2

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-7393958-B2 Triamide-substituted heterobicyclic compounds PFIZER, INC. (US) 2008-07-01 — — US disclosed
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