SCHEMBL20070898

SCHEMBL20070898

COc1ccc(C(=O)N2CC23CCN(I)CC3)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.50
POLB P06746 1/20 0.48
TSHR P16473 3/20 0.47
CYP3A4 P08684 6/20 0.46
CYP2C9 P11712 3/20 0.46
HIF1A Q16665 2/20 0.46
CYP2C19 P33261 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
MAPK1 P28482 1/20 0.46
USP2 O75604 4/20 0.45
CYP1A2 P05177 3/20 0.45
GRM3 Q14832 1/20 0.45
NAAA Q02083 1/20 0.45
CYP2D6 P10635 2/20 0.45
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
KDM4E B2RXH2 1/20 0.45
MAPT P10636 1/20 0.45
THRB P10828 1/20 0.45
RECQL P46063 1/20 0.45

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
SCHEMBL20153277 0.87 CYP3A4 (0.56) HPGDPOLBTSHRCYP3A4CYP2C9
SCHEMBL20148752 0.85 USP2 (0.50) HPGDPOLBTSHRCYP3A4CYP2C9
SCHEMBL23555266 0.84 MMP9 (0.48) HPGDPOLBTSHRCYP3A4CYP2C9
SCHEMBL20153275 0.84 ALDH1A1 (0.54) HPGDPOLBTSHRCYP3A4CYP2C9
SCHEMBL20631562 0.70 HPGD (0.86) HPGDPOLBTSHRMEN1KMT2A
SCHEMBL20153274 0.70 LMNA (0.50) POLBTSHRSMN1; SMN2MAPK1CYP2D6
SCHEMBL21159018 0.69 POLB (0.46) HPGDPOLBMAPK1CYP1A2MEN1
SCHEMBL20148743 0.69 GPR183 (0.51)
SCHEMBL20153163 0.69 GPR183 (0.53)
SCHEMBL21078139 0.68 OPRM1 (0.60) POLBTSHRSMN1; SMN2MEN1KMT2A

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-2018071447-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ANDREWS STEVEN W (US) 2018-04-19 WO disclosed