SCHEMBL6941796

SCHEMBL6941796

[CH2]C1CCCCN1CCCC1CCCNC1

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NAAA Q02083 1/20 0.38
HRH3 Q9Y5N1 2/20 0.38
HRH4 Q9H3N8 1/20 0.34
NPY1R P25929 11/20 0.33
SLC6A2 P23975 1/20 0.33
SLC6A4 P31645 1/20 0.33
KMT2A Q03164 1/20 0.33
BACE1 P56817 2/20 0.32
CXCR4 P61073 1/20 0.31

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
SCHEMBL9674013 0.78 CXCR4 (0.49) NAAAHRH3HRH4NPY1RSLC6A2
SCHEMBL9676455 0.76 CXCR4 (0.48) NAAAHRH3HRH4NPY1RSLC6A2
SCHEMBL9673755 0.76 CXCR4 (0.48) NAAAHRH3HRH4NPY1RSLC6A2
SCHEMBL4378119 0.76 CXCR4 (0.41) NAAAHRH3HRH4NPY1RSLC6A2
SCHEMBL9668263 0.73 NAAA (0.45) NAAAHRH3HRH4NPY1RSLC6A2
SCHEMBL7704486 0.73 HRH3 (0.53) NAAAHRH3HRH4SLC6A2SLC6A4
SCHEMBL5488178 0.72 HRH3 (0.45) NAAAHRH3HRH4NPY1RCXCR4
SCHEMBL4666468 0.72 CXCR4 (0.40) NAAAHRH3HRH4NPY1RSLC6A2
SCHEMBL11170648 0.71 HRH3 (0.51) NAAAHRH3HRH4NPY1RSLC6A2
SCHEMBL3816667 0.71 SLC6A2 (0.42) NAAAHRH3HRH4NPY1RSLC6A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030199491-A1 Quinoline derivatives having vegf inhibiting activity ASTRAZENECA AB (SE) 2003-10-23 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-20030199491-A1 Quinoline derivatives having vegf inhibiting activity VEGFA, FLT1, FLT4 NAAA 4802/4885HRH3 145/4885HRH4 72/4885

“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.