SCHEMBL19611154

SCHEMBL19611154

CNC(=O)c1ccc(C(=O)N2CCN(C)CC2)cc1

nearest known ligand 0.66

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HPGD P15428 5/20 0.66
ALOX15 P16050 1/20 0.66
POLB P06746 4/20 0.65
KMT2A Q03164 5/20 0.58
MEN1 O00255 4/20 0.58
CYP1A2 P05177 1/20 0.58
CYP2D6 P10635 1/20 0.58
CYP2C19 P33261 1/20 0.58
GRM5 P41594 1/20 0.56
EPHX2 P34913 2/20 0.56
TSHR P16473 1/20 0.54
ALDH1A1 P00352 1/20 0.54
MAPT P10636 1/20 0.54
HRH3 Q9Y5N1 1/20 0.54
NPSR1 Q6W5P4 1/20 0.54
LMNA P02545 1/20 0.54
NPC1 O15118 1/20 0.52

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
SCHEMBL10724841 0.87 POLB (0.81) HPGDALOX15POLBKMT2AMEN1
SCHEMBL6471455 0.86 HPGD (0.68) HPGDKMT2AMEN1TSHRALDH1A1
SCHEMBL9683013 0.84 HPGD (0.71) HPGDKMT2AMEN1TSHRALDH1A1
SCHEMBL19611151 0.84 L3MBTL3 (0.64) HPGDPOLBKMT2AMEN1CYP2D6
SCHEMBL20465807 0.83 EPHX2 (0.69) HPGDALOX15POLBKMT2AMEN1
SCHEMBL21551794 0.83 POLB (0.65) HPGDALOX15POLBKMT2AMEN1
SCHEMBL20449050 0.82 POLB (0.86) HPGDALOX15POLBKMT2AMEN1
SCHEMBL17560151 0.81 PHGDH (0.63) HPGDPOLBKMT2AEPHX2TSHR
SCHEMBL16731045 0.81 EPHX2 (0.74) HPGDALOX15POLBKMT2AMEN1
SCHEMBL14980308 0.80 POLB (0.72) HPGDALOX15POLBKMT2AMEN1

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
EP-2050749-B1 PYRIMIDINE DERIVATIVE AS PI3K INHIBITOR AND USE THEREOF CHUGAI PHARMACEUTICAL CO LTD (JP) 2017-11-22 EP claimed