SCHEMBL13985180

SCHEMBL13985180

CCOC(=O)Cc1nnc(-c2cc(Cl)cc(N3CCOCC3)c2)o1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.53
CALCRL Q16602 4/20 0.49
AKT1 P31749 2/20 0.46
NPY1R P25929 1/20 0.42
KCNH2 Q12809 1/20 0.42
ALDH1A1 P00352 4/20 0.40
KDM4E B2RXH2 3/20 0.40
MAPT P10636 3/20 0.40
HPGD P15428 2/20 0.40
CYP3A4 P08684 1/20 0.40
TSHR P16473 1/20 0.40
CYP2C19 P33261 1/20 0.40
HSD17B10 Q99714 1/20 0.40
LMNA P02545 1/20 0.39
GAA P10253 1/20 0.38
MAPK1 P28482 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
KDM4C Q9H3R0 1/20 0.38
PIK3CA P42336 1/20 0.38
SIRT2 Q8IXJ6 1/20 0.38

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
SCHEMBL13985082 0.90 SMN1; SMN2 (0.53) SMN1; SMN2CALCRLALDH1A1KDM4EMAPT
SCHEMBL13985249 0.86 SMN1; SMN2 (0.49) SMN1; SMN2CALCRLAKT1NPY1RKCNH2
SCHEMBL4756936 0.85 CALCRL (0.53) SMN1; SMN2CALCRLALDH1A1KDM4EMAPT
SCHEMBL13985253 0.79 SMN1; SMN2 (0.60) SMN1; SMN2CALCRLALDH1A1KDM4EMAPT
SCHEMBL13985283 0.77 SMN1; SMN2 (0.57) SMN1; SMN2CALCRLALDH1A1KDM4EMAPT
SCHEMBL4755677 0.76 CALCRL (0.54) SMN1; SMN2CALCRLMAPTGAAPOLB
SCHEMBL13985036 0.76 SMN1; SMN2 (0.53) SMN1; SMN2ALDH1A1KDM4EMAPTHPGD
SCHEMBL24987981 0.75 SMN1; SMN2 (0.76) SMN1; SMN2ALDH1A1KDM4EMAPTHPGD
SCHEMBL4757015 0.72 SMN1; SMN2 (0.44) SMN1; SMN2
SCHEMBL23500811 0.72 SMN1; SMN2 (0.66) SMN1; SMN2ALDH1A1KDM4EMAPTHPGD

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-2009000819-A1 5-PHENYL-1,3,4-OXADIAZOL-2-YL-ACETYL-4-PIPERIDINYL DERIVATIVES AS CGRP RECEPTOR ANTAGONISTS GLAXO GROUP LIMITED (GB) 2008-12-31 WO disclosed