SCHEMBL5817869

SCHEMBL5817869

CC(C)Oc1ccccc1N1CCN(CCCN2c3ccccc3Sc3cccc(O)c32)CC1

nearest known ligand 0.51

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ADRA1A P35348 6/20 0.51
ADRA1B P35368 5/20 0.51
ADRA1D P25100 5/20 0.51
KDM1A O60341 6/20 0.50
HTR1A P08908 1/20 0.46
DRD4 P21917 2/20 0.44

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
SCHEMBL5818320 0.92 KDM1A (0.44) ADRA1AADRA1BADRA1DKDM1AHTR1A
Hydrochloric Acid SCHEMBL5821459 0.91 KDM1A (0.44) ADRA1AADRA1BADRA1DKDM1AHTR1A
SCHEMBL5816386 0.89 DRD2 (0.56) ADRA1AADRA1BADRA1DKDM1AHTR1A
SCHEMBL5809272 0.89 KDM1A (0.63) ADRA1AADRA1BADRA1DKDM1AHTR1A
Hydrochloric Acid SCHEMBL5809295 0.88 KDM1A (0.62) ADRA1AADRA1BADRA1DKDM1AHTR1A
SCHEMBL5821612 0.87 KDM1A (0.53) ADRA1AADRA1BADRA1DKDM1AHTR1A
Hydrochloric Acid SCHEMBL5821923 0.86 KDM1A (0.52) ADRA1AADRA1BADRA1DKDM1AHTR1A
SCHEMBL5816138 0.86 DRD2 (0.52) KDM1AHTR1A
Hydrochloric Acid SCHEMBL5819949 0.85 DRD2 (0.51) ADRA1AKDM1AHTR1A
SCHEMBL5821135 0.83 KDM1A (0.46) ADRA1AKDM1AHTR1A

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-2006117760-A1 ADRENERGIC RECEPTOR ANTAGONISTS RANBAXY LABORATORIES LIMITED (IN) 2006-11-09 WO disclosed