SCHEMBL7090785

SCHEMBL7090785

CCC(=O)c1cc(F)c(OCCCN2CCN(c3cccc4[nH]ccc34)CC2)c(F)c1

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 3/20 0.50
DRD3 P35462 3/20 0.50
ADRA1A P35348 1/20 0.50
MAPT P10636 4/20 0.44
KDM4E B2RXH2 1/20 0.44
ALDH1A1 P00352 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
HSD17B10 Q99714 1/20 0.44
GAA P10253 5/20 0.44
DRD4 P21917 1/20 0.44
HRH3 Q9Y5N1 4/20 0.43
FAAH O00519 1/20 0.43
CNR1 P21554 1/20 0.43
RECQL P46063 1/20 0.43
GOT1 P17174 3/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
GFER P55789 1/20 0.42

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
SCHEMBL7093864 0.84 DRD2 (0.51) DRD2DRD3ADRA1AMAPTGAA
SCHEMBL7094177 0.81 DRD2 (0.55) DRD2DRD3ADRA1AMAPTGAA
SCHEMBL7096673 0.80 DRD2 (0.49) DRD2DRD3ADRA1AMAPTGAA
SCHEMBL7119229 0.79 HTR2A (0.58) DRD2HRH3MEN1KMT2A
SCHEMBL7118991 0.79 HTR1A (0.60) DRD2ADRA1ADRD4
SCHEMBL7090560 0.78 GAA (0.53) DRD2DRD3ADRA1AMAPTGAA
SCHEMBL7090526 0.76 DRD2 (0.53) DRD2DRD3DRD4
SCHEMBL7118023 0.76 HTR1A (0.59) DRD2ADRA1ADRD4
SCHEMBL7124105 0.76 HTR1A (0.55) DRD2ADRA1AHRH3MEN1KMT2A
SCHEMBL7094166 0.76 DRD2 (0.54) DRD2DRD3ADRA1AMAPTGAA

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-20030050307-A1 Novel indole derivatives H. LUNDBECK A/S (DK) 2003-03-13 US claimed
US-20030050307-A1 Novel indole derivatives H. LUNDBECK A/S (DK) 2003-03-13 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-20030050307-A1 Novel indole derivatives HTR1A, HTR3C, HTR2C DRD2 27/4885DRD3 25/4885ADRA1A 47/4885

“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.