SCHEMBL20141367

SCHEMBL20141367

Cc1cc(C)c(C(=O)N2C3CC2CN(c2ccc(F)cn2)C3)cc1CN1CCC(c2ccccc2C#N)CC1

nearest known ligand 0.42

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
RET P07949 19/20 0.42
DRD4 P21917 1/20 0.38

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
SCHEMBL20156997 0.88 MTOR (0.44) RETDRD4
SCHEMBL20156833 0.86 DRD4 (0.41) RETDRD4
SCHEMBL20157050 0.78 MTOR (0.55) RET
SCHEMBL20156964 0.77 MTOR (0.49) RETDRD4
SCHEMBL20140046 0.77 MTOR (0.47)
SCHEMBL20140048 0.77 MTOR (0.47)
SCHEMBL20140070 0.77 MTOR (0.47)
SCHEMBL20140482 0.76 DRD4 (0.51) DRD4
SCHEMBL20139878 0.75 PRKAA2 (0.43) RET
SCHEMBL20141707 0.75 MTOR (0.47)

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