SCHEMBL172161

SCHEMBL172161

COc1cccc(C2=NN3C=C(NC(=O)Nc4ccccc4C(=O)NC(C)C)NC3C=C2)c1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.41
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 6/20 0.40
PYGL P06737 1/20 0.39
FGFR4 P22455 2/20 0.38
CYP1A2 P05177 1/20 0.37
POLB P06746 1/20 0.37
CYP3A4 P08684 1/20 0.37
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.36
DGAT2 Q96PD7 1/20 0.36
LPAR1 Q92633 1/20 0.36
HCAR2 Q8TDS4 1/20 0.35
PKM P14618 1/20 0.35
RAB9A P51151 1/20 0.35

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
SCHEMBL799139 0.68 RIPK1 (0.48) HTTKDM4EFGFR4
SCHEMBL805085 0.64 ALDH1A1 (0.40) HTTKDM4EALDH1A1CYP1A2POLB
SCHEMBL799359 0.64 ALDH1A1 (0.46) HTTKDM4EALDH1A1CYP1A2POLB
SCHEMBL799274 0.62 PIK3CG (0.53) HTTKDM4EALDH1A1CYP1A2CYP2C19
SCHEMBL20086444 0.61 KDM4E (0.69) HTTKDM4EALDH1A1CYP1A2POLB
SCHEMBL798614 0.60 PDE4A (0.45) HTTKDM4EALDH1A1CYP1A2POLB
SCHEMBL18181910 0.59 ALDH1A1 (0.64) HTTKDM4EALDH1A1CYP1A2POLB
SCHEMBL1463228 0.59 GRIK1 (0.73) HTTKDM4EALDH1A1PKMRAB9A
SCHEMBL10988985 0.58 ALDH1A1 (0.63) HTTKDM4EALDH1A1CYP1A2POLB
SCHEMBL22573598 0.58 ATR (0.47) HTTKDM4EALDH1A1CYP1A2CYP3A4

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-2426135-A1 UREA DERIVATIVE HAVING PI3K INHIBITORY ACTIVITY Shionogi&Co., Ltd. (JP) 2012-03-07 EP disclosed