SCHEMBL22226015

SCHEMBL22226015

O=C(c1cnc2c(c1)OCCN2)N1CCC(F)(F)CC1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
VNN1 O95497 2/20 0.44
HPGD P15428 4/20 0.43
GPR183 P32249 1/20 0.40
GRM5 P41594 2/20 0.39
ALDH1A1 P00352 2/20 0.38
GAA P10253 1/20 0.38
PIK3R1 P27986 1/20 0.38
PIK3CA P42336 1/20 0.38
TSHR P16473 1/20 0.37
RECQL P46063 1/20 0.37
NNMT P40261 1/20 0.36
ALOX5AP P20292 1/20 0.36
FEN1 P39748 1/20 0.36
CCND1 P24385 1/20 0.36
CDK6 Q00534 1/20 0.36
CYP3A4 P08684 2/20 0.36
CYP2C9 P11712 2/20 0.36
CYP2C19 P33261 2/20 0.36
PRMT5 O14744 1/20 0.36
WDR77 Q9BQA1 1/20 0.36

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
SCHEMBL24099900 0.89 VNN1 (0.39) VNN1HPGDGPR183GRM5ALDH1A1
SCHEMBL21201821 0.85 HPGD (0.52) HPGDGRM5ALDH1A1TSHRRECQL
SCHEMBL22226402 0.82 NNMT (0.57) VNN1HPGDNNMTCYP3A4PRMT5
SCHEMBL24463699 0.82 NNMT (0.56) VNN1HPGDGRM5NNMTPRMT5
SCHEMBL22225998 0.80 HPGD (0.51) HPGDALDH1A1TSHRRECQLNNMT
SCHEMBL22226018 0.79 FEN1 (0.41) GRM5ALDH1A1GAAPIK3R1PIK3CA
SCHEMBL30874429 0.79 HPGD (0.47) HPGDALDH1A1GAATSHRRECQL
SCHEMBL22207531 0.79 HPGD (0.47) HPGDALDH1A1GAATSHRRECQL
SCHEMBL31285104 0.78 VNN1 (0.42) VNN1HPGDGPR183ALDH1A1GAA
SCHEMBL31285147 0.76 VNN1 (0.41) VNN1HPGDGPR183ALDH1A1GAA

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-2020145250-A1 15-PGDH INHIBITOR 杏林製薬株式会社 2020-07-16 WO disclosed