SCHEMBL13089152

SCHEMBL13089152

Fc1ccccc1C(c1cccnc1)c1c[nH]cn1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 2/20 0.44
SLC6A4 P31645 2/20 0.44
SLC6A3 Q01959 2/20 0.44
CFTR P13569 1/20 0.44
GOPC Q9HD26 1/20 0.44
CYP19A1 P11511 3/20 0.37
GAA P10253 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.36
KCNA5 P22460 7/20 0.35
HDAC4 P56524 1/20 0.33
KCND3 Q9UK17 1/20 0.33
KCNN4 O15554 1/20 0.32
KDM4E B2RXH2 1/20 0.32

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
SCHEMBL13089119 0.90 SLC6A2 (0.39) SLC6A2SLC6A4SLC6A3CFTRGOPC
SCHEMBL3069737 0.88 CYP19A1 (0.40) SLC6A2SLC6A4SLC6A3CFTRGOPC
SCHEMBL13089174 0.85 SLC6A2 (0.40) SLC6A2SLC6A4SLC6A3CYP19A1HDAC4
SCHEMBL13089142 0.84 GAA (0.52) SLC6A2SLC6A4SLC6A3CFTRGOPC
SCHEMBL13089180 0.83 SLC6A2 (0.61) SLC6A2SLC6A4SLC6A3CFTRGOPC
SCHEMBL13089064 0.81 SLC6A2 (0.41) SLC6A2SLC6A4SLC6A3CFTRGOPC
SCHEMBL13089100 0.81 IDO1 (0.38) SLC6A2SLC6A4SLC6A3CFTRGOPC
SCHEMBL13089094 0.80 GAA (0.44) SLC6A2SLC6A4SLC6A3CFTRGOPC
SCHEMBL13089104 0.80 KCNA5 (0.45) SLC6A2SLC6A4SLC6A3CFTRGOPC
SCHEMBL13089168 0.79 CFTR (0.41) SLC6A2SLC6A4SLC6A3CFTRGOPC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100273814-A1 ((PHENYL)IMIDAZOLYL)METHYLHETEROARYL COMPOUNDS SINHA SANTOSH C 2010-10-28 US disclosed
US-20100273814-A1 ((PHENYL)IMIDAZOLYL)METHYLHETEROARYL COMPOUNDS SINHA SANTOSH C 2010-10-28 US 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-20100273814-A1 ((PHENYL)IMIDAZOLYL)METHYLHETEROARYL COMPOUNDS CYP11B2, TPMT, COXFA4L2 SLC6A2 2046/4885SLC6A4 1930/4885SLC6A3 2604/4885

“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.