SCHEMBL8179969

SCHEMBL8179969

CCOC(=O)[C@@H]1CCCN(CCCN2C3=C(C=CC(Cl)C3)OCOc3ccccc32)C1

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.49
KDM4E B2RXH2 5/20 0.46
SMN1; SMN2 Q16637 1/20 0.45
HTR7 P34969 2/20 0.44
HTR1A P08908 1/20 0.44
DRD2 P14416 1/20 0.44
HTR2A P28223 1/20 0.44
L3MBTL1 Q9Y468 2/20 0.43
ATM Q13315 1/20 0.43
MAPK1 P28482 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
TDP1 Q9NUW8 2/20 0.43
POLB P06746 1/20 0.43
HPGD P15428 1/20 0.43
MAPT P10636 1/20 0.42

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
SCHEMBL7473056 0.81 ALDH1A1 (0.57) ALDH1A1KDM4ESMN1; SMN2HTR7HTR1A
SCHEMBL8179967 0.80 ALDH1A1 (0.49) ALDH1A1KDM4ESMN1; SMN2HTR7HTR1A
SCHEMBL8195860 0.79 ALDH1A1 (0.59) ALDH1A1KDM4ESMN1; SMN2HTR7HTR1A
SCHEMBL8195865 0.79 ALDH1A1 (0.59) ALDH1A1KDM4ESMN1; SMN2HTR7HTR1A
SCHEMBL8194975 0.79 ALDH1A1 (0.54) ALDH1A1KDM4ESMN1; SMN2HTR7HTR1A
SCHEMBL7466060 0.75 ALDH1A1 (0.53) ALDH1A1KDM4ESMN1; SMN2POLB
Hydrochloric Acid SCHEMBL7819243 0.73 ALDH1A1 (0.60) ALDH1A1KDM4ESMN1; SMN2HTR7HTR1A
SCHEMBL8196728 0.73 SLC6A1 (0.63) ALDH1A1KDM4ESMN1; SMN2HTR7HTR1A
SCHEMBL8196471 0.73 SLC6A1 (0.63) ALDH1A1KDM4ESMN1; SMN2HTR7HTR1A
SCHEMBL8187340 0.72 SLC6A1 (0.59) ALDH1A1KDM4ESMN1; SMN2HTR7HTR1A

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-6017915-A Heterocyclic compounds NOVO NORDISK A/S (DK) 2000-01-25 US disclosed