SCHEMBL12333324

SCHEMBL12333324

Cc1c2c(cc3occc13)CCNCC2

nearest known ligand 0.58

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 11/20 0.58
HTR2B P41595 10/20 0.58
HTR2A P28223 9/20 0.58
ADCY6 O43306 1/20 0.32
ADCY3 O60266 1/20 0.32
ADCY9 O60503 1/20 0.32
ADCY5 O95622 1/20 0.32
ADCY8 P40145 1/20 0.32
ADCY7 P51828 1/20 0.32
ADCY2 Q08462 1/20 0.32
ADCY1 Q08828 1/20 0.32
ADCY4 Q8NFM4 1/20 0.32
HTR7 P34969 2/20 0.31

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
SCHEMBL12105398 0.69 HTR2C (0.50) HTR2CHTR2BHTR2AADCY6ADCY3
SCHEMBL15502922 0.65 HTR2C (0.50) HTR2CHTR2BHTR2AHTR7
SCHEMBL2310044 0.65 HTR2B (0.39) HTR2CHTR2BHTR2AADCY6ADCY3
SCHEMBL12579957 0.62 HTR2C (0.62) HTR2CHTR2BHTR2A
SCHEMBL15503164 0.62 HTR2C (0.47) HTR2CHTR2BHTR2AADCY6ADCY3
SCHEMBL12107404 0.61 ADRA2A (0.37) HTR2CHTR2BHTR2AADCY6ADCY3
SCHEMBL12107392 0.61 ALDH1A1 (0.37) HTR2CHTR2BHTR2AADCY6ADCY3
SCHEMBL12107510 0.61 KDM4E (0.33) HTR2CHTR2BHTR2AADCY6ADCY3
Bromide SCHEMBL2310713 0.61 HTR2C (0.46) HTR2CHTR2BHTR2AADCY6ADCY3
SCHEMBL2307639 0.61 KCNH2 (0.41) HTR2CHTR2BHTR2A

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-2011111817-A1 BENZAZEPINE COMPOUND アステラス製薬株式会社 (JP) 2011-09-15 WO disclosed