SCHEMBL7995866

SCHEMBL7995866

C[C@H](N)Cn1ccc2ccc(O)cc21

nearest known ligand 0.69

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 20/20 0.69
HTR2A P28223 18/20 0.69
HTR2B P41595 5/20 0.56
HTR1A P08908 2/20 0.56
ADRA2A P08913 2/20 0.56
ADRA2B P18089 2/20 0.56
ADRA2C P18825 2/20 0.56
HTR1D P28221 1/20 0.56
HTR7 P34969 1/20 0.56
HTR4 Q13639 1/20 0.56
CYP1A2 P05177 1/20 0.55
CYP3A4 P08684 1/20 0.55
CYP2C9 P11712 1/20 0.55

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
SCHEMBL7998321 1.00 HTR2C (0.69) HTR2CHTR2AHTR2BHTR1AADRA2A
SCHEMBL7092848 1.00 HTR2C (0.69) HTR2CHTR2AHTR2BHTR1AADRA2A
Fumaric Acid SCHEMBL7091553 0.89 HTR2C (0.57) HTR2CHTR2AHTR2BHTR1AADRA2A
Fumaric Acid SCHEMBL7091552 0.89 HTR2C (0.57) HTR2CHTR2AHTR2BHTR1AADRA2A
SCHEMBL8001801 0.88 HTR2C (0.67) HTR2CHTR2AHTR2BHTR1AADRA2A
SCHEMBL8001799 0.88 HTR2C (0.67) HTR2CHTR2AHTR2BHTR1AADRA2A
SCHEMBL9230485 0.82 HTR2C (1.00) HTR2CHTR2AHTR2BHTR7CYP1A2
SCHEMBL9230483 0.82 HTR2C (1.00) HTR2CHTR2AHTR2BHTR7CYP1A2
SCHEMBL7997689 0.81 HTR2C (0.77) HTR2CHTR2AHTR2BHTR7CYP1A2
SCHEMBL8959602 0.81 HTR2C (1.00) HTR2CHTR2AHTR2BCYP1A2CYP3A4

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-2001040183-A1 1-AMINOALKYL-1H-INDOLES FOR TREATING GLAUCOMA ALCON UNIVERSAL LTD. (CH) 2001-06-07 WO disclosed