SCHEMBL19003697

SCHEMBL19003697

CCC(C)CN1CCN(c2ccc(F)cc2)CC1

nearest known ligand 0.54

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.54
IGF1R P08069 1/20 0.52
MEN1 O00255 2/20 0.52
KMT2A Q03164 2/20 0.52
ABCB1 P08183 4/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
CACNA1G O43497 1/20 0.48
KDM4E B2RXH2 2/20 0.47
TP53 P04637 1/20 0.47
ALDH1A1 P00352 2/20 0.47
GFER P55789 2/20 0.47
LMNA P02545 2/20 0.47
TDP1 Q9NUW8 2/20 0.47
MAPK1 P28482 1/20 0.47
HTT P42858 1/20 0.47
ATM Q13315 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.46
POLB P06746 1/20 0.46

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
SCHEMBL12535863 0.85 IGF1R (0.56) MAPTIGF1RMEN1KMT2AABCB1
SCHEMBL13875129 0.84 MEN1 (0.62) MAPTIGF1RMEN1KMT2AABCB1
SCHEMBL13648740 0.83 ALDH1A1 (0.66) MAPTIGF1RMEN1KMT2AKDM4E
SCHEMBL18975478 0.80 MAPT (0.63) MAPTKDM4EMAPK1L3MBTL1POLB
SCHEMBL7903765 0.79 MAPT (0.67) MAPTSMN1; SMN2KDM4ETP53ALDH1A1
SCHEMBL5915112 0.76 DRD2 (0.68) MAPTKDM4EALDH1A1GFERLMNA
SCHEMBL14440421 0.75 GAA (0.62) MAPTALDH1A1GFERLMNATDP1
SCHEMBL12781852 0.74 ADRA2A (0.71) MAPTIGF1RMEN1KMT2AABCB1
SCHEMBL15702599 0.74 HTR1A (0.63) MAPTIGF1RMEN1KMT2AABCB1
SCHEMBL11570592 0.74

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
EP-2938344-B1 PIPERAZINE-SUBSTITUTED [1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-5-AMINE COMPOUNDS WITH A2A ANTAGONIST PROPERTIES MERCK SHARP & DOHME (US) 2017-06-21 EP disclosed