SCHEMBL9101868

SCHEMBL9101868

OC1(c2cc(F)cc(F)c2F)CCOCC1

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 1/20 0.37
CES2 O00748 1/20 0.33
CES1 P23141 1/20 0.33
OPRL1 P41146 3/20 0.33
HDAC3 O15379 1/20 0.32
HDAC1 Q13547 1/20 0.32
HDAC2 Q92769 1/20 0.32
HDAC6 Q9UBN7 1/20 0.32
HDAC4 P56524 1/20 0.32
ALOX5 P09917 1/20 0.31
AKR1B1 P15121 1/20 0.31
CCNT1 O60563 1/20 0.30
CDK9 P50750 1/20 0.30

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
SCHEMBL9100221 0.75 ALOX5 (0.41) ALOX5
SCHEMBL16897619 0.74 AKR1B1 (0.35) AKR1B1
SCHEMBL18192836 0.74 BACE1 (0.33) AKR1B1
SCHEMBL7479848 0.73 HDAC3 (0.43) P2RX7OPRL1HDAC3HDAC1HDAC2
SCHEMBL9252199 0.71 KDM1A (0.42) ALOX5
SCHEMBL18021960 0.70 OPRM1 (0.51) OPRL1HDAC4
SCHEMBL9458668 0.70 CYP1A2 (0.34) ALOX5
SCHEMBL9458422 0.69 HTR1A (0.31) ALOX5
SCHEMBL23228689 0.69 DRD2 (0.40) P2RX7OPRL1HDAC3HDAC1HDAC2
SCHEMBL18192959 0.69 BACE1 (0.42) P2RX7HDAC3HDAC1HDAC2HDAC6

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0702680-A1 2-OXO-1,2,3,4-TETRAHYDROQUINOLINE DERIVATIVES ZENECA LIMITED (GB) 1996-03-27 EP disclosed
WO-1994029297-A1 2-OXO-1,2,3,4-TETRAHYDROQUINOLINE DERIVATIVES ZENECA LIMITED (GB) 1994-12-22 WO disclosed