SCHEMBL20157436

SCHEMBL20157436

CCOC(=O)C1(Cc2cc(C=O)c(C)cc2C)CCN(c2ccccc2C#N)CC1

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.42
GAA P10253 2/20 0.42
LMNA P02545 2/20 0.40
RAB9A P51151 3/20 0.39
POLB P06746 1/20 0.39
RET P07949 1/20 0.39
DRD4 P21917 1/20 0.39
NPC1 O15118 1/20 0.39
KMT2A Q03164 3/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
MEN1 O00255 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
HTT P42858 1/20 0.37

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
SCHEMBL20157438 0.92 ALDH1A1 (0.41) ALDH1A1GAALMNARAB9APOLB
SCHEMBL20141633 0.88 DRD4 (0.46) ALDH1A1GAALMNARAB9APOLB
SCHEMBL20139931 0.86 LMNA (0.43) ALDH1A1GAALMNARAB9APOLB
SCHEMBL20157437 0.84 MTOR (0.45) ALDH1A1LMNARAB9ADRD4NPC1
SCHEMBL20156840 0.80 RET (0.39) ALDH1A1LMNARETDRD4
SCHEMBL20156841 0.77 DRD4 (0.51) ALDH1A1LMNADRD4
SCHEMBL20157033 0.75 MTOR (0.47) ALDH1A1LMNADRD4
SCHEMBL8415328 0.75 DRD4 (0.46) ALDH1A1GAADRD4L3MBTL1SMN1; SMN2
SCHEMBL20156796 0.72 MTOR (0.47) ALDH1A1DRD4
SCHEMBL20156839 0.72 RET (0.37) ALDH1A1LMNARETDRD4

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-2018089433-A1 PHENYL mTORC INHIBITORS AND USES THEREOF NAVITOR PHARMACEUTICALS, INC. (US) 2018-05-17 WO disclosed