SCHEMBL8154553

SCHEMBL8154553

CCCN1CCC(c2n[nH]c3ccc(NC(=O)Nc4ccccc4)cc23)CC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 3/20 0.47
RAB9A P51151 3/20 0.47
KDM4E B2RXH2 2/20 0.47
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
ITK Q08881 1/20 0.44
DRD2 P14416 4/20 0.43
SLC6A4 P31645 1/20 0.43
AURKA O14965 1/20 0.43
TTK P33981 1/20 0.43
GSK3B P49841 2/20 0.43
SMN1; SMN2 Q16637 3/20 0.43
NPSR1 Q6W5P4 1/20 0.43
GLA P06280 1/20 0.43
MAPT P10636 1/20 0.43
HTT P42858 1/20 0.43
HSD17B10 Q99714 1/20 0.43
CCR3 P51677 1/20 0.43
POLB P06746 2/20 0.43
TP53 P04637 1/20 0.43

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
SCHEMBL8146828 0.90 DRD2 (0.43) NPC1RAB9AKDM4EMEN1KMT2A
SCHEMBL8149484 0.89 TP53 (0.48) ITKAURKATTKMAPTTP53
SCHEMBL5906012 0.86 SMN1; SMN2 (0.41) NPC1RAB9AKDM4ESMN1; SMN2NPSR1
SCHEMBL8149728 0.85 ALDH1A1 (0.42) KDM4EKMT2ADRD2SLC6A4GSK3B
Hydrochloric Acid SCHEMBL8147037 0.83 LMNA (0.39) KDM4EDRD2GSK3BMAPTHTT
SCHEMBL8151046 0.83 HTR1D (0.40) KDM4EDRD2MAPTALDH1A1HTR1A
SCHEMBL5308040 0.83 HTR1D (0.53) ITKDRD2GSK3BHTR1A
SCHEMBL5308907 0.82 LRRK2 (0.47)
SCHEMBL5311617 0.81 CCR3 (0.38) DRD2SMN1; SMN2CCR3
SCHEMBL5309292 0.81 HTR1D (0.45) DRD2HTR1A

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-2000006173-A1 5-HT1F AGONISTS ELI LILLY AND COMPANY (US) 2000-02-10 WO disclosed