SCHEMBL4907488

SCHEMBL4907488

COc1ccn2nc(N(CCCCCN3CCN(c4cccc(Cl)c4Cl)CC3)C(N)=O)cc2c1

nearest known ligand 0.57

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 20/20 0.57
DRD4 P21917 15/20 0.57
DRD3 P35462 11/20 0.57
HTR2A P28223 11/20 0.57
DRD1 P21728 8/20 0.57
HTR1A P08908 3/20 0.48
OPRM1 P35372 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
SCHEMBL4918268 0.99 DRD2 (0.57) DRD2DRD4DRD3HTR2ADRD1
SCHEMBL4918170 0.88 DRD4 (0.59) DRD2DRD4DRD3HTR2ADRD1
SCHEMBL4917921 0.87 DRD4 (0.60) DRD2DRD4DRD3HTR2ADRD1
SCHEMBL4907425 0.87 DRD2 (0.60) DRD2DRD4DRD3HTR2ADRD1
SCHEMBL4907680 0.87 DRD2 (0.49) DRD2DRD4DRD3HTR2ADRD1
SCHEMBL4907687 0.86 DRD2 (0.61) DRD2DRD4DRD3HTR2ADRD1
SCHEMBL4907705 0.86 DRD2 (0.50) DRD2DRD4DRD3HTR2ADRD1
SCHEMBL4910245 0.84 DRD2 (0.60) DRD2DRD4DRD3HTR2ADRD1
SCHEMBL4910350 0.83 DRD2 (0.47) DRD2DRD4DRD3HTR2ADRD1
SCHEMBL4917966 0.83 DRD3 (0.51) DRD2DRD4DRD3HTR2ADRD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1778685-B1 INDOLIZINE CARBOXAMIDES AND THE AZA AND DIAZA DERIVATIVES THEREOF SANOL ARZNEI SCHWARZ GMBH (DE) 2008-03-26 EP claimed
US-20080051409-A1 Indolizine Carboxamides and Aza and Diaza Derivatives Thereof SCHWARZ PHARMA AG (DE) 2008-02-28 US claimed
US-20080051409-A1 Indolizine Carboxamides and Aza and Diaza Derivatives Thereof SCHWARZ PHARMA AG (DE) 2008-02-28 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-20080051409-A1 Indolizine Carboxamides and Aza and Diaza Derivatives Thereof GRIN2A, GRIN2C, GRIN1 DRD2 248/4885DRD4 166/4885DRD3 474/4885

“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.