SCHEMBL5465737

SCHEMBL5465737

NC(=O)N(CCCCN1CCN(c2cccc(Cl)c2Cl)CC1)c1c[nH]c2ncccc12

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 15/20 0.50
DRD4 P21917 1/20 0.49
HTR2A P28223 7/20 0.49
DRD3 P35462 8/20 0.48
ADRA1A P35348 2/20 0.48
HTR1A P08908 6/20 0.47
HTR2C P28335 1/20 0.47
KCNH2 Q12809 1/20 0.47
HRH4 Q9H3N8 1/20 0.47
HTR7 P34969 2/20 0.46
HTR6 P50406 1/20 0.46
SLC6A4 P31645 1/20 0.45
FAAH O00519 2/20 0.45
CNR1 P21554 1/20 0.45

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
SCHEMBL5471292 0.84 DRD2 (0.41) DRD2HTR2AADRA1AHTR1AHTR7
SCHEMBL5461977 0.82 DRD2 (0.47) DRD2HTR2AADRA1AHTR1AHTR7
SCHEMBL5479077 0.82 DRD2 (0.50) DRD2DRD4HTR2ADRD3ADRA1A
SCHEMBL5262985 0.82 DRD3 (0.51) DRD2DRD4HTR2ADRD3ADRA1A
SCHEMBL5473542 0.81 DRD2 (0.46) DRD2HTR2AADRA1AHTR1AHTR7
SCHEMBL5481440 0.79 DRD2 (0.46) DRD2DRD4HTR2ADRD3ADRA1A
SCHEMBL14339851 0.79 DRD2 (0.76) DRD2DRD4HTR2ADRD3ADRA1A
SCHEMBL4913003 0.76 DRD2 (0.51) DRD2DRD4HTR2ADRD3HTR1A
SCHEMBL5481441 0.76 DRD2 (0.46) DRD2DRD4HTR2ADRD3ADRA1A
SCHEMBL4914874 0.76 DRD2 (0.50) DRD2DRD4HTR2ADRD3HTR1A

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 DRD2 64/4885DRD4 94/4885HTR2A 5/4885

“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.