SCHEMBL17508231

SCHEMBL17508231

O=C(Cl)C1(c2ccc(F)cc2)CC1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 12/20 0.46
APP P05067 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
OPRM1 P35372 1/20 0.42
HDAC1 Q13547 1/20 0.41
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
ALDH1A1 P00352 1/20 0.39
POLB P06746 1/20 0.38

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
SCHEMBL28577323 0.92 HSD11B1 (0.50) HSD11B1HDAC1MEN1KMT2AALDH1A1
SCHEMBL29275065 0.92 HSD11B1 (0.47) HSD11B1OPRM1HDAC1ALDH1A1
SCHEMBL4809604 0.90 HSD11B1 (0.51) HSD11B1HDAC1ALDH1A1
SCHEMBL11044923 0.87 NPC1 (0.46) HSD11B1APPCYP3A4CYP2C9CYP2C19
SCHEMBL5171006 0.83 HSD11B1 (0.48) HSD11B1OPRM1KMT2A
SCHEMBL3970990 0.83 HSD11B1 (0.49) HSD11B1APPCYP3A4CYP2C9CYP2C19
SCHEMBL3554737 0.81 HSD11B1 (0.58) HSD11B1KMT2AALDH1A1
SCHEMBL301150 0.81 APP (0.61) HSD11B1APPCYP3A4CYP2C9CYP2C19
SCHEMBL12020420 0.81 HSD11B1 (0.47) HSD11B1APPCYP3A4CYP2C9CYP2C19
SCHEMBL12745718 0.79 HSD11B1 (0.46) HSD11B1APPCYP3A4CYP2C9CYP2C19

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-2016019588-A1 OXACAZONE COMPOUNDS TO TREAT CLOSTRIDIUM DIFFICILE THE BROAD INSTITUTE, INC. (US) 2016-02-11 WO disclosed