SCHEMBL22061376

SCHEMBL22061376

O=C1NC2(CCCCC2)Nc2cc(Br)cc(Cl)c21

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 1/20 0.43
LIMK1 P53667 1/20 0.43
CDC7 O00311 4/20 0.40
CCNE1 P24864 4/20 0.40
CDK2 P24941 4/20 0.40
ROCK1 Q13464 4/20 0.40
DBF4 Q9UBU7 4/20 0.40
PDE7A Q13946 7/20 0.36
KDM4E B2RXH2 5/20 0.35
ALDH1A1 P00352 4/20 0.35
RXFP1 Q9HBX9 1/20 0.35
MAPT P10636 3/20 0.34
MEN1 O00255 2/20 0.34
NR4A1 P22736 2/20 0.34
KMT2A Q03164 2/20 0.34
HPGD P15428 2/20 0.34
HSD17B10 Q99714 2/20 0.34
APAF1 O14727 1/20 0.34
USP2 O75604 1/20 0.34
APP P05067 1/20 0.34

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
SCHEMBL22060802 0.98 CHEK1 (0.41) CHEK1LIMK1CDC7CCNE1CDK2
SCHEMBL22061378 0.95 CHEK1 (0.37) CHEK1LIMK1CDC7CCNE1CDK2
SCHEMBL22061419 0.86 CES1 (0.31) CES1
SCHEMBL22061418 0.78 CDC7 (0.36) CHEK1LIMK1CDC7CCNE1CDK2
SCHEMBL22061372 0.70 PDE7A (0.38) CHEK1LIMK1CDC7CCNE1CDK2
SCHEMBL9236756 0.69 CHEK1 (0.66) CHEK1LIMK1CDC7CCNE1CDK2
SCHEMBL22061375 0.69 PDE7A (0.36) CHEK1LIMK1CDC7CCNE1CDK2
SCHEMBL22061417 0.69 PDE7A (0.31) PDE7AKDM4EALDH1A1MAPTHPGD
SCHEMBL614653 0.68 CDC7 (0.57) CHEK1LIMK1CDC7CCNE1CDK2
SCHEMBL11725186 0.67 ALDH1A1 (0.40) CHEK1LIMK1CDC7CCNE1CDK2

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-2020108619-A1 MNK INHIBITOR 上海迪诺医药科技有限公司 2020-06-04 WO disclosed