SCHEMBL20068883

SCHEMBL20068883

Cc1ccc(F)c(NC2C3CC2CN(CN)C3)n1

nearest known ligand 0.40

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
RET P07949 1/20 0.40
PRKCB P05771 1/20 0.31

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
SCHEMBL20147711 0.81 RET (0.38) RET
SCHEMBL20278453 0.63 HSD11B1 (0.40)
SCHEMBL16220913 0.62 MAPK1 (0.44)
SCHEMBL25057848 0.61 HSD11B1 (0.41)
SCHEMBL31082582 0.61 HSD11B1 (0.41)
Hydrochloric Acid SCHEMBL28718286 0.60 HSD11B1 (0.40)
SCHEMBL17700277 0.57 NUDT1 (0.42) PRKCB
SCHEMBL12827199 0.57 CCNT1 (0.45)
Hydrochloric Acid SCHEMBL18764595 0.56 KDM4E (0.39)
SCHEMBL24618308 0.56 KDM4E (0.39)

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-2018071454-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ANDREWS STEVEN W (US) 2018-04-19 WO disclosed