SCHEMBL4736674

SCHEMBL4736674

CNC(CC(Oc1ccc(C(F)(F)F)cc1)c1ccc(OC)c(OC)c1)OC(=O)C(=O)OC(CC(Oc1ccc(C(F)(F)F)cc1)c1ccc(OC)c(OC)c1)NC

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE2A O00408 2/20 0.43
▸ AKR1C3 P42330 2/20 0.43
▸ AKR1C2 P52895 2/20 0.43
▸ SLC6A9 P48067 2/20 0.42
▸ LMNA P02545 5/20 0.40
▸ MEN1 O00255 5/20 0.40
▸ KMT2A Q03164 5/20 0.40
▸ NPC1 O15118 2/20 0.40
▸ CYP2D6 P10635 2/20 0.40
▸ CYP2C19 P33261 2/20 0.40
▸ MTOR P42345 2/20 0.40
▸ RAB9A P51151 2/20 0.40
▸ CYP3A4 P08684 2/20 0.40
▸ SLC6A2 P23975 2/20 0.40
▸ HTR2C P28335 2/20 0.40
▸ SLC6A4 P31645 2/20 0.40
▸ SLC6A3 Q01959 2/20 0.40
▸ ALOX15 P16050 2/20 0.40
▸ MAPK1 P28482 2/20 0.40
▸ KDM4E B2RXH2 1/20 0.40

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
SCHEMBL4786637 0.93 SLC6A4 (0.48) PDE2AAKR1C3AKR1C2SLC6A9LMNA
SCHEMBL4739538 0.85 SLC6A9 (0.52) SLC6A9LMNAMEN1KMT2ANPC1
SCHEMBL4739366 0.84 SLC6A9 (0.53) SLC6A9LMNAMEN1KMT2ANPC1
SCHEMBL3981 0.80 HTR1A (0.46) SLC6A9LMNAMEN1KMT2ANPC1
Oxalic Acid SCHEMBL4736671 0.78 SLC6A4 (0.63) SLC6A9LMNAMEN1KMT2ANPC1
SCHEMBL3555 0.78 OPRM1 (0.43) SLC6A9LMNAMEN1KMT2ANPC1
SCHEMBL10359727 0.77 SLC7A5 (0.52) SLC6A9LMNAMEN1KMT2ANPC1
Oxalic Acid SCHEMBL4786635 0.74 SLC6A4 (0.57) SLC6A9LMNAMEN1KMT2ANPC1
SCHEMBL4740057 0.71 SLC6A9 (0.48) AKR1C3AKR1C2SLC6A9SLC6A4CYP1A2
SCHEMBL3501 0.70 SMN1; SMN2 (0.40) NPC1RAB9ASMN1; SMN2HPGDPPARA

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-2008081477-A1 3-ARYLOXY 3-SUBSTITUTED PROPANAMINES NATCO PHARMA LIMITED (IN) 2008-07-10 — — WO disclosed
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