SCHEMBL99615

SCHEMBL99615

O=C(O)Nc1cc(CCC(=O)Nc2ccc(CO)cc2F)ccc1-c1ccccc1

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 3/20 0.55
POLB P06746 1/20 0.55
AKR1C3 P42330 2/20 0.53
AKR1C2 P52895 2/20 0.53
HCAR2 Q8TDS4 9/20 0.50
NPC1 O15118 2/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
SELL P14151 1/20 0.43
SELP P16109 1/20 0.43
SELE P16581 1/20 0.43
THRB P10828 1/20 0.42
RORC P51449 1/20 0.41
MEN1 O00255 1/20 0.41
LMNA P02545 1/20 0.41
GAA P10253 1/20 0.41
KMT2A Q03164 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41

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
SCHEMBL101142 0.88 AKR1C3 (0.53) RAB9APOLBAKR1C3AKR1C2HCAR2
SCHEMBL135606 0.87 HCAR2 (0.48) RAB9APOLBAKR1C3AKR1C2HCAR2
SCHEMBL99701 0.87 AKR1C3 (0.53) RAB9AAKR1C3AKR1C2HCAR2NPC1
SCHEMBL98704 0.84 AKR1C3 (0.51) RAB9AAKR1C3AKR1C2HCAR2NPC1
SCHEMBL102082 0.83 RAB9A (0.44) RAB9APOLBAKR1C3AKR1C2HCAR2
SCHEMBL99385 0.83 LTB4R (0.61) RAB9APOLBAKR1C3AKR1C2HCAR2
SCHEMBL100587 0.82 RORC (0.46) RAB9APOLBAKR1C3AKR1C2HCAR2
SCHEMBL99215 0.81 AKR1C3 (0.49) AKR1C3AKR1C2HCAR2MEN1LMNA
SCHEMBL100635 0.81 MEN1 (0.48) RAB9APOLBAKR1C3AKR1C2HCAR2
SCHEMBL663576 0.81 CHRM3 (0.57)

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
EP-2426121-A1 QUATERNARY AMMONIUM SALT COMPOUND Teijin Pharma Limited (JP) 2012-03-07 EP claimed