SCHEMBL5461985

SCHEMBL5461985

NC(=O)N(CCCCN1CCN(c2ccccc2Cl)CC1)c1nc2cccnc2[nH]1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 12/20 0.44
DRD3 P35462 8/20 0.44
DRD4 P21917 6/20 0.44
SLC6A2 P23975 1/20 0.43
SLC6A4 P31645 1/20 0.43
HTR2A P28223 2/20 0.43
HTR1A P08908 1/20 0.43
ADRA1A P35348 3/20 0.42
KCNH2 Q12809 1/20 0.42
HRH4 Q9H3N8 1/20 0.42
CACNA1G O43497 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
SCHEMBL5479077 0.94 DRD2 (0.50) DRD2DRD3DRD4SLC6A2SLC6A4
SCHEMBL5467465 0.88 HTR7 (0.53) DRD2DRD3DRD4HTR1AADRA1A
SCHEMBL5463279 0.87 DRD2 (0.48) DRD2DRD3SLC6A4HTR2AHTR1A
SCHEMBL5468162 0.84 HTR1A (0.42) DRD2DRD3DRD4HTR2AHTR1A
SCHEMBL5475834 0.84 TSHR (0.48) DRD2DRD3DRD4SLC6A4HTR2A
SCHEMBL5474349 0.82 HTR1A (0.48) DRD2HTR2AHTR1AADRA1A
SCHEMBL5468606 0.82 DRD2 (0.47) DRD2HTR2AHTR1AADRA1A
SCHEMBL5262985 0.79 DRD3 (0.51) DRD2DRD3DRD4SLC6A2SLC6A4
SCHEMBL5318620 0.78 DRD2 (0.61) DRD2DRD3DRD4SLC6A2SLC6A4
SCHEMBL5465737 0.75 DRD2 (0.50) DRD2DRD3DRD4SLC6A4HTR2A

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 64/4885DRD3 176/4885DRD4 94/4885

“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.