SCHEMBL16986483

SCHEMBL16986483

O=C(O)C1(CNCCc2cccc(F)c2F)CC1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 1/20 0.40
CHRM2 P08172 1/20 0.38
CHRM1 P11229 1/20 0.38
CHRM3 P20309 1/20 0.38
MPO P05164 2/20 0.38
HDAC4 P56524 1/20 0.36
HPGD P15428 1/20 0.36
CYP4F2 P78329 1/20 0.35
CYP4A11 Q02928 1/20 0.35
KMT2A Q03164 2/20 0.35
AURKA O14965 1/20 0.35
AURKB Q96GD4 1/20 0.35
MEN1 O00255 1/20 0.35
GAA P10253 1/20 0.35
AKR1C3 P42330 1/20 0.35
CYP1A2 P05177 1/20 0.35
GLA P06280 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35

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
SCHEMBL18635648 0.72 KMT2A (0.39) FFAR4HDAC4KMT2AMEN1CYP3A4
SCHEMBL5075669 0.71 FFAR4 (0.40) FFAR4MPOHDAC4AURKAGAA
SCHEMBL15637823 0.70 SMN1; SMN2 (0.50) MPOKMT2AMEN1AKR1C3
SCHEMBL16986482 0.69 CES2 (0.38) HDAC4KMT2AMEN1P2RX7
SCHEMBL9314416 0.68 ALDH1A1 (0.41) CYP4F2CYP4A11KMT2AMEN1TAAR1
SCHEMBL1337385 0.68 FFAR4 (0.47) FFAR4CYP4F2CYP4A11KMT2AMEN1
SCHEMBL5075668 0.68 KDM4E (0.52)
SCHEMBL7635281 0.67 MTNR1A (0.51) KMT2AMEN1NPC1RAB9A
SCHEMBL8258560 0.67 MTNR1A (0.52) KMT2AMEN1GAATAAR1NPC1
Formic Acid SCHEMBL5076825 0.67 ALDH1A1 (0.41) MPOHPGDKMT2AMEN1GAA

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-2903998-A1 IAP ANTAGONISTS Bristol-Myers Squibb Company (US) 2015-08-12 EP disclosed