SCHEMBL6256162

SCHEMBL6256162

CCNC1=NOc2ccccc2C1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOA P21397 1/20 0.38
MAOB P27338 1/20 0.38
HRH1 P35367 3/20 0.30
KCNH2 Q12809 2/20 0.30
HTR2B P41595 2/20 0.30
SLC22A1 O15245 1/20 0.30
CHRM2 P08172 1/20 0.30
CHRM4 P08173 1/20 0.30
HTR1A P08908 1/20 0.30
CHRM5 P08912 1/20 0.30
ADRA2A P08913 1/20 0.30
CHRM1 P11229 1/20 0.30
DRD2 P14416 1/20 0.30
ADRA2B P18089 1/20 0.30
ADRA2C P18825 1/20 0.30
CHRM3 P20309 1/20 0.30
DRD1 P21728 1/20 0.30
DRD4 P21917 1/20 0.30
DRD5 P21918 1/20 0.30
SLC6A2 P23975 1/20 0.30

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
SCHEMBL10592012 0.77 MAOA (0.42) MAOAMAOB
SCHEMBL9052322 0.75 MAOA (0.39) MAOAMAOBHRH1KCNH2HTR2B
SCHEMBL2928205 0.72 ALDH1A1 (0.34) MAOAMAOBALDH1A1CYP1A2CYP2D6
SCHEMBL753043 0.71 MAOA (0.39) MAOAMAOB
SCHEMBL5181287 0.71 MAOA (0.46) MAOAMAOBHRH1KCNH2HTR2B
SCHEMBL14583291 0.70 NPC1 (0.42) HRH1ADRA2AADRA2BADRA2CHTR2A
SCHEMBL3074959 0.70 MAOA (0.50) MAOAMAOBALDH1A1LMNACYP1A2
SCHEMBL574574 0.69 MAOA (0.48) MAOAMAOBCYP1A2KMT2A
SCHEMBL253210 0.68 CYP2D6 (0.38) MAOAMAOBKCNH2DRD2SLC6A2
SCHEMBL1491183 0.67 MAOA (0.46) MAOAMAOBALDH1A1CYP1A2KMT2A

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-2005058330-A1 PHOSPHORUS CONTAINING COMPOUNDS USEFUL FOR THE REGULATION OF LDL AND LP(A) LEVELS QUATRX PHARMACEUTICALS CO. (US) 2005-06-30 WO disclosed