SCHEMBL3986378

SCHEMBL3986378

CC(C)C(C(=O)N(C)C(Cc1ccc(O)c(C(C)(C)C)c1)C(N)=O)N(C)CC(N)Cc1ccc(F)cc1

nearest known ligand 0.30

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
FCER2 P06734 1/20 0.30
REN P00797 1/20 0.30

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
SCHEMBL3990161 0.91 F2R (0.30)
SCHEMBL3987590 0.90 MAOB (0.33) REN
SCHEMBL3989034 0.88 TRPA1 (0.33) REN
SCHEMBL13795944 0.88 SLC7A5 (0.32)
SCHEMBL3993021 0.84 TRPA1 (0.33)
SCHEMBL3994927 0.83 SYK (0.32) FCER2
SCHEMBL3989091 0.82 REN (0.34) FCER2REN
SCHEMBL3987434 0.81 ALOX15 (0.32)
SCHEMBL3989149 0.81 BACE1 (0.36) FCER2REN
SCHEMBL13796752 0.80 SLC7A5 (0.32)

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7553969-B1 Substituted phenethylamine derivatives CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2009-06-30 US disclosed
EP-1149843-A1 SUBSTITUTED PHENETHYLAMINE DERIVATIVES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2001-10-31 EP disclosed