SCHEMBL19645481

SCHEMBL19645481

CC(C)(C)c1cc(=O)n(CC(F)(F)F)nc1-c1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.42
KMT2A Q03164 5/20 0.42
PTGS2 P35354 1/20 0.40
NPSR1 Q6W5P4 5/20 0.39
ALDH1A1 P00352 3/20 0.39
LMNA P02545 2/20 0.39
MAPT P10636 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
GLA P06280 1/20 0.39
SRC P12931 1/20 0.39
HTT P42858 3/20 0.38
PTGS1 P23219 1/20 0.37
HSD17B10 Q99714 1/20 0.37
BRD4 O60885 1/20 0.37
ALOX15 P16050 1/20 0.37
PTGDR2 Q9Y5Y4 1/20 0.36

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
SCHEMBL18136497 0.84 NSD3 (0.46) MEN1KMT2APTGS2NPSR1ALDH1A1
SCHEMBL18134414 0.84 ADORA3 (0.47) MEN1KMT2ANPSR1ALDH1A1LMNA
SCHEMBL18129997 0.82 SRC (0.44) MEN1KMT2APTGS2NPSR1ALDH1A1
SCHEMBL18134417 0.76 BRD4 (0.60) MEN1KMT2ANPSR1ALDH1A1LMNA
SCHEMBL15716628 0.76 MEN1 (0.38) MEN1KMT2APTGS2NPSR1ALDH1A1
SCHEMBL13860604 0.70 KDM4E (0.42) MEN1KMT2APTGS2ALDH1A1LMNA
SCHEMBL12859302 0.70 PTGS2 (0.43) PTGS2ALDH1A1MAPTHSD17B10
SCHEMBL4219564 0.70 PTGS2 (0.40) MEN1KMT2APTGS2NPSR1ALDH1A1
SCHEMBL13860502 0.69 PTGS2 (0.38) MEN1KMT2APTGS2ALDH1A1SRC
SCHEMBL17326656 0.69 HSD17B10 (0.59) KMT2ANPSR1ALDH1A1LMNASMN1; SMN2

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
US-9828360-B2 Pyrrolidinyl urea, thiourea, guanidine and cyanoguanidine compounds as TrkA kinase inhibitors ARRAY BIOPHARMA INC. (US) 2017-11-28 US disclosed