SCHEMBL18323670

SCHEMBL18323670

CCc1nnc2cc(C(N)=O)cnn12

nearest known ligand 0.34

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MKNK1 Q9BUB5 3/20 0.34
MKNK2 Q9HBH9 3/20 0.34
LMNA P02545 1/20 0.34
EGLN2 Q96KS0 1/20 0.33
CCNE1 P24864 1/20 0.33
CDK2 P24941 1/20 0.33
KMT2A Q03164 1/20 0.32
TSHR P16473 1/20 0.32
FYN P06241 1/20 0.31
POLB P06746 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
PIK3CA P42336 1/20 0.31
ATR Q13535 1/20 0.31
USP7 Q93009 1/20 0.31
CYP11B1 P15538 1/20 0.31
CYP11B2 P19099 1/20 0.31
MET P08581 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
SCHEMBL18323598 0.79 KDM4E (0.47) MKNK1MKNK2LMNAEGLN2KMT2A
SCHEMBL15907134 0.75 AURKA (0.35) MKNK1MKNK2LMNAEGLN2KMT2A
SCHEMBL11629603 0.74 MAPK1 (0.38) MKNK1MKNK2FYNPIK3CAATR
SCHEMBL17234928 0.74 DNMT1 (0.44) KMT2APOLBMET
SCHEMBL18323624 0.74 POLB (0.36) LMNAKMT2ATSHRPOLBMET
SCHEMBL18323623 0.73 POLB (0.49) LMNAKMT2ATSHRPOLB
SCHEMBL11627214 0.72 MET (0.54) KMT2AFYNPOLBPIK3CAATR
SCHEMBL18323625 0.71 POLB (0.34) TSHRPOLB
SCHEMBL18323673 0.70 TSHR (0.43) LMNAKMT2ATSHRPOLBMET
SCHEMBL18323691 0.69 MET (0.34) LMNATSHRPOLBMET

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-9522910-B2 Protein kinase inhibitors (variants), use thereof in treating oncological diseases and a pharmaceutical composition based thereon Obshchestvo s ogranichennoy otvetstvennostyou “Fusion Pharma” (RU) 2016-12-20 US disclosed