SCHEMBL20570682

SCHEMBL20570682

O=C(N1CCN(c2ccc(I)cc2)CC1)C(F)(F)F

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 4/20 0.58
MAPK1 P28482 4/20 0.54
CA12 O43570 2/20 0.49
CA2 P00918 2/20 0.49
CA9 Q16790 2/20 0.49
CA1 P00915 1/20 0.45
SMN1; SMN2 Q16637 4/20 0.43
USP2 O75604 1/20 0.43
CASP6 P55212 1/20 0.42
GFER P55789 1/20 0.42
KCNA5 P22460 1/20 0.42
POLB P06746 1/20 0.42
ME2 P23368 1/20 0.42
ME1 P48163 1/20 0.42
ME3 Q16798 1/20 0.42
LMNA P02545 3/20 0.41
HTT P42858 2/20 0.41
ALDH1A1 P00352 2/20 0.41
KDM4E B2RXH2 1/20 0.41
TSHR P16473 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
SCHEMBL20639966 0.83 AKR1C3 (0.58) AKR1C3MAPK1CA12CA2CA9
SCHEMBL2450111 0.83 GFER (0.63) AKR1C3MAPK1CA12CA2CA9
SCHEMBL1576239 0.83 MAPK1 (0.76) AKR1C3MAPK1USP2POLBLMNA
SCHEMBL23086761 0.81 TRIM24 (0.54) AKR1C3MAPK1CA12CA2CA9
SCHEMBL23544891 0.80 PANK3 (0.56) AKR1C3MAPK1CA12CA2CA9
SCHEMBL7380234 0.80 MAPT (0.50) AKR1C3MAPK1CA12CA2CA9
SCHEMBL2555420 0.79 AKR1C3 (0.65) AKR1C3MAPK1CA12CA2CA9
SCHEMBL16234824 0.78 AKR1C3 (0.62) AKR1C3MAPK1SMN1; SMN2POLBLMNA
SCHEMBL2452376 0.78 GFER (0.56) AKR1C3MAPK1CA12CA2CA9
SCHEMBL1576369 0.78 MAPK1 (0.49) AKR1C3MAPK1CA12CA2CA9

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-2018216822-A1 NOVEL IMIDAZOLE DERIVATIVES TAISHO PHARMACEUTICAL CO., LTD. (JP) 2018-11-29 WO disclosed