SCHEMBL8713342

SCHEMBL8713342

Cc1nc2cccc3n(CCCC4CCN(C(=O)C(F)(F)C(F)(F)F)CC4)c(=O)c1n23

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 3/20 0.34
HTR1A P08908 2/20 0.34
DRD4 P21917 2/20 0.34
MAPK1 P28482 1/20 0.33
NPY1R P25929 5/20 0.33
KCNH2 Q12809 1/20 0.33
DRD3 P35462 1/20 0.32
AKR1C3 P42330 1/20 0.32
ALDH1A1 P00352 2/20 0.31
TSHR P16473 1/20 0.31
KDM4E B2RXH2 1/20 0.31
HPGD P15428 1/20 0.31
HSD17B10 Q99714 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
SCHEMBL8713886 0.95 HTR1A (0.34) DRD2HTR1ADRD4MAPK1KCNH2
SCHEMBL8713586 0.93 KDM1A (0.35) DRD2HTR1ADRD4NPY1RDRD3
SCHEMBL8717917 0.88 KDM1A (0.34) DRD2HTR1ADRD4ALDH1A1TSHR
SCHEMBL8712463 0.84 GPR119 (0.43) KDM4E
SCHEMBL8713635 0.81 ALDH1A1 (0.33) DRD2HTR1ANPY1RKCNH2ALDH1A1
SCHEMBL7871606 0.80 GPR119 (0.45) ALDH1A1KDM4EHPGD
Hydrochloric Acid SCHEMBL8716168 0.79 NPY1R (0.40) NPY1R
SCHEMBL7863439 0.77 DRD2 (0.34) DRD2HTR1ADRD4KCNH2DRD3
SCHEMBL7872441 0.77 DRD2 (0.33) DRD2HTR1ADRD4KCNH2DRD3
SCHEMBL8718329 0.77 ALDH1A1 (0.33) DRD2HTR1AKCNH2ALDH1A1TSHR

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-0826686-A2 Tricyclic compounds, their production and use TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1998-03-04 EP disclosed