SCHEMBL5261982

SCHEMBL5261982

O=C(NCCCCN1CCN(c2cccc3c2OCCC3)CC1)c1cc2cccnc2[nH]1

nearest known ligand 0.53

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 15/20 0.53
DRD3 P35462 15/20 0.53
HTR1A P08908 7/20 0.53
HTR2A P28223 6/20 0.53
HTR2C P28335 3/20 0.53
DRD4 P21917 7/20 0.51

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
SCHEMBL5265394 0.98 DRD2 (0.53) DRD2DRD3HTR1AHTR2AHTR2C
SCHEMBL5266646 0.95 DRD3 (0.55) DRD2DRD3HTR1AHTR2AHTR2C
SCHEMBL5266898 0.86 DRD2 (0.49) DRD2DRD3HTR1AHTR2AHTR2C
SCHEMBL5263145 0.84 DRD2 (0.49) DRD2DRD3HTR1AHTR2AHTR2C
SCHEMBL14339859 0.83 DRD2 (0.51) DRD2DRD3HTR1AHTR2AHTR2C
SCHEMBL14339848 0.81 DRD3 (0.76) DRD2DRD3HTR1AHTR2AHTR2C
SCHEMBL5265021 0.81 HTR1A (0.48) DRD2DRD3HTR1AHTR2AHTR2C
SCHEMBL5470435 0.81 HTR1A (0.48) DRD2DRD3HTR1AHTR2AHTR2C
SCHEMBL5263565 0.81 DRD2 (0.51) DRD2DRD3HTR1AHTR2AHTR2C
SCHEMBL5265096 0.79 HTR2A (0.43) DRD2DRD3HTR1AHTR2AHTR2C

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070299091-A1 Azaindole Carboxamides GMEINER PETER 2007-12-27 US disclosed
US-20070299091-A1 Azaindole Carboxamides GMEINER PETER 2007-12-27 US disclosed
EP-1771448-A1 AZAINDOLE CARBOXAMIDES SCHWARZ PHARMA AG (DE) 2007-04-11 EP disclosed
WO-2006050976-A1 AZAINDOLE CARBOXAMIDES SCHWARZ PHARMA AG (DE) 2006-05-18 WO 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 176/4885HTR1A 3/4885

“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.