SCHEMBL14833257

SCHEMBL14833257

O=C(NC1CC2CN(C(=O)c3ccc(C(F)(F)F)cc3)CCN2C1)c1ccc(F)c(Cl)c1

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL3 Q96JM7 1/20 0.50
▸ L3MBTL1 Q9Y468 1/20 0.50
▸ MGLL Q99685 6/20 0.42
▸ SLC6A5 Q9Y345 3/20 0.40
▸ MEN1 O00255 2/20 0.40
▸ KMT2A Q03164 2/20 0.40
▸ TEAD1 P28347 1/20 0.40
▸ NPY2R P49146 1/20 0.40
▸ DRD4 P21917 1/20 0.40
▸ TAS1R3 Q7RTX0 1/20 0.39
▸ TAS1R1 Q7RTX1 1/20 0.39
▸ TAS1R2 Q8TE23 1/20 0.39

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
SCHEMBL14814591 1.00 L3MBTL3 (0.50) L3MBTL3L3MBTL1MGLLSLC6A5MEN1
SCHEMBL14830396 0.91 KMT2A (0.50) L3MBTL3L3MBTL1MGLLMEN1KMT2A
SCHEMBL14814550 0.91 KMT2A (0.50) L3MBTL3L3MBTL1MGLLMEN1KMT2A
SCHEMBL14815072 0.90 L3MBTL3 (0.55) L3MBTL3L3MBTL1MGLLSLC6A5MEN1
SCHEMBL14815270 0.87 L3MBTL3 (0.56) L3MBTL3L3MBTL1MGLLSLC6A5MEN1
SCHEMBL14833250 0.87 L3MBTL3 (0.56) L3MBTL3L3MBTL1MGLLSLC6A5MEN1
SCHEMBL14833264 0.85 MEN1 (0.53) L3MBTL3L3MBTL1MGLLMEN1KMT2A
SCHEMBL14815112 0.85 MEN1 (0.53) L3MBTL3L3MBTL1MGLLMEN1KMT2A
SCHEMBL14815167 0.84 KMT2A (0.50) L3MBTL3L3MBTL1MGLLMEN1KMT2A
SCHEMBL14833493 0.84 KMT2A (0.50) L3MBTL3L3MBTL1MGLLMEN1KMT2A

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-2013049164-A1 SUBSTITUTED OCTAHYDROPYRROLO[1,2-a]PYRAZINES AS CALCIUM CHANNEL BLOCKERS ABBVIE INC. (US) 2013-04-04 — — WO claimed
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