SCHEMBL5881053

SCHEMBL5881053

C1=CC(Cc2ccncc2)C2=Nc3ccccc3C2=C1

nearest known ligand 0.35

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 5/20 0.35
KCNQ2 O43526 1/20 0.30
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2C9 P11712 1/20 0.30
ALOX15 P16050 1/20 0.30
TSHR P16473 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
SCHEMBL7702661 0.76
SCHEMBL4566706 0.74
SCHEMBL3976323 0.70
SCHEMBL28253806 0.70
SCHEMBL28102667 0.68 IDO1 (0.31)
SCHEMBL28285476 0.67 TTK (0.30)
SCHEMBL3979369 0.67
SCHEMBL5881066 0.66 GRIN2B (0.35) CYP1A2CYP3A4CYP2C9TSHR
SCHEMBL8734773 0.65 CYP19A1 (0.33) CYP19A1
SCHEMBL5880902 0.64 SIGMAR1 (0.38)

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-7122570-B2 Tetrahydrocarbazol derivatives as ligands for G-protein-coupled receptors (GPCR) ZENTARIS AG (DE) 2006-10-17 US disclosed