SCHEMBL5655665

SCHEMBL5655665

COc1cc(C(=O)N(CCN2CCC(Oc3ccc(F)c(F)c3)CC2)CC2CC2)ccc1F

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.44
DRD2 P14416 1/20 0.44
ADRB2 P07550 1/20 0.43
KMT2A Q03164 2/20 0.42
MEN1 O00255 1/20 0.42
LPAR1 Q92633 4/20 0.42
LPAR5 Q9H1C0 4/20 0.42
BCHE P06276 3/20 0.42
ACKR3 P25106 1/20 0.41
F2 P00734 1/20 0.40
MCHR1 Q99705 1/20 0.39

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
Hydrochloric Acid SCHEMBL5655886 0.75 DRD4 (0.58) POLBADRB2
SCHEMBL5657642 0.71 L3MBTL1 (0.42) ADRB2KMT2AMEN1
SCHEMBL7186721 0.68 CARM1 (0.45) DRD2
SCHEMBL5099023 0.68 HRH3 (0.44) DRD2ADRB2
SCHEMBL4507716 0.68 HRH3 (0.59) BCHE
SCHEMBL1809532 0.68 HSD11B1 (0.55) ADRB2KMT2AMEN1
SCHEMBL5102691 0.67 HRH3 (0.50) KMT2AMEN1
SCHEMBL1807918 0.67 MGLL (0.54) ADRB2KMT2AMEN1
SCHEMBL5102255 0.67 CARM1 (0.65)
SCHEMBL5109440 0.66 CCR3 (0.45) DRD2

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-7304077-B2 Chemical compounds ASTRAZENECA AB (SE) 2007-12-04 US disclosed
US-20040102432-A1 Chemical compounds ASTRAZENECA AB (SE) 2004-05-27 US disclosed
EP-1322611-A1 CHEMICAL COMPOUNDS AstraZeneca AB (SE) 2003-07-02 EP disclosed
WO-2002020484-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2002-03-14 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-20040102432-A1 Chemical compounds CCL11, HRH1, HRH4 POLB 3718/4885DRD2 1111/4885ADRB2 162/4885

“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.