SCHEMBL21851269

SCHEMBL21851269

N#CC(C#N)=C1CC(=O)c2c(Cl)cccc21

nearest known ligand 0.34

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.34
NSD2 O96028 1/20 0.33
KMT2A Q03164 2/20 0.33
GRIA1 P42261 2/20 0.32
CACNG8 Q8WXS5 2/20 0.32
NPSR1 Q6W5P4 1/20 0.31
MCL1 Q07820 2/20 0.31
RECQL P46063 1/20 0.31
RXFP1 Q9HBX9 1/20 0.31
DYRK1A Q13627 1/20 0.31
KDM4E B2RXH2 2/20 0.30
DHODH Q02127 2/20 0.30
EGFR P00533 1/20 0.30
ALDH1A1 P00352 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30
STK10 O94804 1/20 0.30
SLK Q9H2G2 1/20 0.30

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
SCHEMBL7044988 0.88 KMT2A (0.34) MAPTNSD2KMT2AGRIA1CACNG8
SCHEMBL7049632 0.85 EGFR (0.33) DYRK1AEGFRALDH1A1
SCHEMBL9340176 0.77 MAPT (0.61) MAPTKMT2AMCL1RECQLRXFP1
SCHEMBL806906 0.76 MAPT (0.38) MAPTKMT2AKDM4EEGFRALDH1A1
SCHEMBL29444282 0.76 MAPT (0.38) MAPTKMT2AKDM4EEGFRALDH1A1
Ammonia Solution, Strong SCHEMBL29011557 0.75 MAPT (0.37) MAPTKMT2AKDM4EEGFRALDH1A1
SCHEMBL30464047 0.75 MAPT (0.37) MAPTKMT2AKDM4EEGFRALDH1A1
SCHEMBL21938702 0.74 DNMT1 (0.42) MAPTNSD2KMT2AMCL1KDM4E
SCHEMBL2821364 0.74 MAPT (0.52) MAPTNSD2KMT2AGRIA1CACNG8
SCHEMBL20819702 0.73 EGFR (0.35) EGFR

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-2020062254-A1 CHLORINE ATOMS INDUCED MOLECULAR INTERLOCKED NETWORK IN A NON-FULLERENE ACCEPTOR SOUTHERN UNIVERSITY OF SCIENCE AND TECHNOLOGY (CN) 2020-04-02 WO disclosed