SCHEMBL1948878

SCHEMBL1948878

O=C1c2ccc(I)cc2CCN1c1ccccn1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AOC3 Q16853 3/20 0.54
CRBN Q96SW2 1/20 0.49
CYP11B1 P15538 1/20 0.43
CYP11B2 P19099 1/20 0.43
GRIN2D O15399 1/20 0.41
GRIN3B O60391 1/20 0.41
GRIN1 Q05586 1/20 0.41
GRIN2A Q12879 1/20 0.41
GRIN2B Q13224 1/20 0.41
GRIN2C Q14957 1/20 0.41
GRIN3A Q8TCU5 1/20 0.41
DRD3 P35462 3/20 0.40
DRD1 P21728 2/20 0.40
GRM5 P41594 2/20 0.40
SLC11A2 P49281 5/20 0.40
HTR1A P08908 1/20 0.39
DRD4 P21917 1/20 0.39
HTR2A P28223 1/20 0.39
HTR2C P28335 1/20 0.39
HTR7 P34969 1/20 0.39

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
SCHEMBL1951636 0.85 AOC3 (0.58) AOC3CRBNCYP11B1CYP11B2GRIN2D
SCHEMBL1950816 0.84 SLC11A2 (0.56) AOC3CRBNCYP11B1CYP11B2GRIN2D
SCHEMBL29438688 0.84 AOC3 (0.57) AOC3CRBNCYP11B1CYP11B2GRIN2D
SCHEMBL22725969 0.84 AOC3 (0.57) AOC3CRBNCYP11B1CYP11B2GRIN2D
SCHEMBL29163638 0.83 CRBN (0.56) AOC3CRBNGRIN2DGRIN3BGRIN1
SCHEMBL19694558 0.82 AOC3 (0.55) AOC3CRBNCYP11B1CYP11B2GRIN2D
SCHEMBL29438703 0.81 AOC3 (0.62) AOC3CRBNDRD3SLC11A2HTR1A
SCHEMBL22725970 0.81 AOC3 (0.62) AOC3CRBNDRD3SLC11A2HTR1A
SCHEMBL19695036 0.81 AOC3 (0.57) AOC3CRBNCYP11B1CYP11B2GRIN2D
SCHEMBL3466607 0.78 AOC3 (0.52) AOC3CRBNGRIN2DGRIN3BGRIN1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2168966-B1 BICYCLOANILINE DERIVATIVE MSD KK (JP) 2016-09-28 EP disclosed
US-8436004-B2 Bicycloaniline derivative MSD K.K. (JP) 2013-05-07 US disclosed
US-20110135601-A1 BICYCLOANILINE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. 2011-06-09 US disclosed
EP-2168966-A1 BICYCLOANILINE DERIVATIVE Banyu Pharmaceutical Co., Ltd. (JP) 2010-03-31 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110135601-A1 BICYCLOANILINE DERIVATIVE WEE1, WEE2, CCNK AOC3 1326/4885CRBN 1760/4885CYP11B1 1121/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.