SCHEMBL13099341

SCHEMBL13099341

Cc1cccc(C(c2ccncc2)c2c[nH]cn2)c1F

nearest known ligand 0.38

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 1/20 0.33
SLC6A4 P31645 1/20 0.33
SLC6A3 Q01959 1/20 0.33
KDM4E B2RXH2 1/20 0.31
MAPT P10636 1/20 0.31
ADRA2A P08913 2/20 0.30
ADRA2B P18089 2/20 0.30
ADRA2C P18825 2/20 0.30
ADRA1D P25100 2/20 0.30
ADRA1A P35348 2/20 0.30
ADRA1B P35368 2/20 0.30
KCNH2 Q12809 1/20 0.30
TP53 P04637 1/20 0.30
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2D6 P10635 1/20 0.30
CYP2C9 P11712 1/20 0.30
TSHR P16473 1/20 0.30
CYP2C19 P33261 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
SCHEMBL13089096 0.87 ADRA2A (0.40) SLC6A2SLC6A4SLC6A3KDM4EMAPT
SCHEMBL13089130 0.87 SLC6A2 (0.34) SLC6A2SLC6A4SLC6A3
SCHEMBL13089149 0.87 SLC6A2 (0.40) SLC6A2SLC6A4SLC6A3KDM4EMAPT
SCHEMBL13089114 0.85 SLC6A2 (0.33) SLC6A2SLC6A4SLC6A3
SCHEMBL13089044 0.83 P2RX7 (0.34) TSHR
SCHEMBL13089037 0.82 IDO1 (0.37) SLC6A2SLC6A4SLC6A3
SCHEMBL13099177 0.82 MAPT (0.38) SLC6A2SLC6A4SLC6A3KDM4EMAPT
SCHEMBL13089174 0.81 SLC6A2 (0.40) SLC6A2SLC6A4SLC6A3
SCHEMBL13089106 0.80 CYP19A1 (0.34) SLC6A2SLC6A4SLC6A3
SCHEMBL13089045 0.78

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-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.