SCHEMBL19110591

SCHEMBL19110591

Cc1nn(Cc2ccccc2)c2c1CCNC2

nearest known ligand 0.54

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 2/20 0.54
HTR1A P08908 1/20 0.52
HTR2A P28223 1/20 0.52
HTR2C P28335 3/20 0.47
HTR2B P41595 1/20 0.47
KDM4E B2RXH2 1/20 0.46
POLB P06746 2/20 0.43
GAA P10253 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
TSHR P16473 1/20 0.41

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
SCHEMBL19110600 0.89 HTR7 (0.43) HTR7HTR1AHTR2AHTR2CHTR2B
SCHEMBL19110587 0.88 HTR7 (0.53) HTR7HTR1AHTR2AHTR2CHTR2B
SCHEMBL19110592 0.86 HTR7 (0.41) HTR7HTR1AHTR2AHTR2CHTR2B
SCHEMBL19110586 0.86 SLC2A1 (0.48) HTR7
SCHEMBL19110601 0.86 ALDH1A1 (0.42) HTR7HTR1AHTR2AHTR2CHTR2B
SCHEMBL19110602 0.82 CYP1A2 (0.40) HTR7HTR1AHTR2AHTR2CHTR2B
SCHEMBL17317624 0.80 HTR7 (0.54) HTR7HTR1AHTR2AHTR2CHTR2B
SCHEMBL19110655 0.80 HTR7 (0.43) HTR7HTR1AHTR2AHTR2CHTR2B
Hydrochloric Acid SCHEMBL19097303 0.79 HTR7 (0.53) HTR7HTR1AHTR2AHTR2CHTR2B
SCHEMBL19110604 0.77 HTR7 (0.33) HTR7HTR1AHTR2AHTR2CHTR2B

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-20170197960-A1 ATX MODULATING AGENTS BIOGEN MA INC. 2017-07-13 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-20170197960-A1 ATX MODULATING AGENTS ENPP2, ATXN10, ATXN2 HTR7 755/4885HTR1A 130/4885HTR2A 168/4885

“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.