SCHEMBL5474265

SCHEMBL5474265

COc1ccccc1N1CCN(CCCCN(C(N)=O)c2cc3cccnc3n2S(=O)(=O)c2ccccc2)CC1

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 13/20 0.57
HTR6 P50406 3/20 0.54
KDM4E B2RXH2 1/20 0.49
ALDH1A1 P00352 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
HTR2A P28223 3/20 0.48
HTR2C P28335 3/20 0.48
HTR1A P08908 2/20 0.47
DRD4 P21917 2/20 0.47
DRD2 P14416 1/20 0.46
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46

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
SCHEMBL5462058 0.87 HTR2A (0.49) HTR7HTR6HTR2AHTR2CHTR1A
SCHEMBL5461887 0.84 HTR7 (0.40) HTR7HTR6HTR2AHTR2CHTR1A
SCHEMBL5468004 0.83 HTR7 (0.51) HTR7HTR6KDM4EALDH1A1TDP1
SCHEMBL5473526 0.83 HTR1A (0.43) HTR7HTR6HTR2AHTR2CHTR1A
SCHEMBL5468106 0.82 DRD2 (0.42) HTR7HTR6HTR2AHTR2CHTR1A
SCHEMBL5263240 0.81 DRD2 (0.62) HTR7HTR2AHTR2CHTR1ADRD4
SCHEMBL5336144 0.78 HTR7 (0.55) HTR7HTR6KDM4EALDH1A1TDP1
SCHEMBL5468144 0.77 ALDH1A1 (0.53) HTR7KDM4EALDH1A1TDP1HTR2A
SCHEMBL5481420 0.77 HTR7 (0.47) HTR7HTR6HTR2AHTR1ADRD4
SCHEMBL5502062 0.74 DRD2 (0.62) HTR7KDM4EALDH1A1TDP1HTR2A

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-20070299091-A1 Azaindole Carboxamides GMEINER PETER 2007-12-27 US claimed
US-20070299091-A1 Azaindole Carboxamides GMEINER PETER 2007-12-27 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-20070299091-A1 Azaindole Carboxamides TPH1, TPH2, HTR1A HTR7 19/4885HTR6 9/4885KDM4E 2222/4885

“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.