SCHEMBL14038705

SCHEMBL14038705

CCCCOc1ncc(Cl)cc1-c1ccccc1-c1cccc(C(=O)OCC)c1

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 4/20 0.45
CYP1A2 P05177 3/20 0.45
CYP2C9 P11712 3/20 0.45
RAB9A P51151 3/20 0.45
CYP2C19 P33261 2/20 0.45
HPGD P15428 2/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
POLB P06746 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
JMJD6 Q6NYC1 2/20 0.42
PTGER1 P34995 1/20 0.41
CNR1 P21554 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
SCHEMBL14038802 0.89 PTGER1 (0.53) CYP2C9PTGER1CNR1
SCHEMBL5096018 0.88 PTGER1 (0.54) NPC1CYP1A2CYP2C9RAB9ACYP2C19
SCHEMBL14029163 0.80 PTGER1 (0.60) NPC1CYP2C9RAB9AHPGDSMN1; SMN2
SCHEMBL14028965 0.80 PTGER1 (0.60) NPC1CYP2C9RAB9AHPGDSMN1; SMN2
SCHEMBL14028923 0.79 PTGER1 (0.47) NPC1CYP1A2CYP2C9RAB9ACYP2C19
SCHEMBL5109183 0.77 PTGER1 (0.49) CYP2C9HPGDPOLBPTGER1
SCHEMBL14028869 0.75 PTGER1 (0.59) NPC1CYP1A2CYP2C9RAB9ACYP2C19
SCHEMBL14039003 0.74 CYP2C9 (0.46) NPC1CYP1A2CYP2C9RAB9ACYP2C19
SCHEMBL5157932 0.74 PTGER1 (0.69) CYP2C9PTGER1
SCHEMBL5096241 0.74 PTGER1 (0.54) CYP2C9PTGER1

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
US-7446222-B2 Phenyl compounds GLAXO GROUP LIMITED (GB) 2008-11-04 US disclosed