SCHEMBL6213285

SCHEMBL6213285

COc1ccccc1OCC(O)CN1CCC(Oc2ccc(Cl)c(Cl)c2)C1

nearest known ligand 0.60

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HRH1 P35367 11/20 0.60
CCR3 P51677 11/20 0.60
CCR1 P32246 1/20 0.60
KCNH2 Q12809 6/20 0.51
MAPT P10636 1/20 0.50
DRD4 P21917 5/20 0.49
DRD2 P14416 4/20 0.49
DRD3 P35462 3/20 0.49
MEN1 O00255 1/20 0.47
USP2 O75604 1/20 0.47
HTT P42858 1/20 0.47
KMT2A Q03164 1/20 0.47
SCN1A P35498 1/20 0.47
SCN5A Q14524 1/20 0.47
SCN9A Q15858 1/20 0.47

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
SCHEMBL6211634 0.94 HRH1 (0.67) HRH1CCR3CCR1KCNH2MAPT
SCHEMBL6213505 0.89 DRD4 (0.55) HRH1CCR3CCR1MAPTDRD4
SCHEMBL6214306 0.89 CCR3 (0.57) HRH1CCR3CCR1KCNH2MAPT
SCHEMBL7507260 0.88 CCR3 (0.54) HRH1CCR3CCR1KCNH2MAPT
SCHEMBL6211818 0.87 HRH1 (0.61) HRH1CCR3CCR1KCNH2USP2
SCHEMBL6212264 0.86 DRD4 (0.49) HRH1CCR3CCR1KCNH2DRD4
SCHEMBL6212018 0.86 DRD4 (0.56) DRD4DRD2DRD3MEN1KMT2A
SCHEMBL6216516 0.86 HRH1 (0.73) HRH1CCR3CCR1KCNH2DRD4
SCHEMBL6215021 0.86 HRH1 (0.59) HRH1CCR3CCR1KCNH2
SCHEMBL6214265 0.85 HRH1 (0.65) HRH1CCR3CCR1KCNH2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1263724-B1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2005-05-18 EP claimed
US-20030149047-A1 Novel compounds ASTRAZENCA AB (SE) 2003-08-07 US claimed
EP-1263724-A1 NOVEL COMPOUNDS AstraZeneca AB (SE) 2002-12-11 EP claimed
WO-2001062728-A1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2001-08-30 WO claimed
US-6951874-B2 Compounds ASTRAZENECA AB (SE) 2005-10-04 US disclosed
US-6943188-B2 Hydroxyalkyl compounds ASTRAZENECA AB (SE) 2005-09-13 US disclosed
US-6927222-B2 1,3,4,5-tetrahydro-pyrido(4,3-b)indole-2-yl derivative useful for treating rheumatoid arthritis, chronic obstructive pulmonary disease, asthma and multple sclerosis ASTRAZENECA AB (SE) 2005-08-09 US disclosed
EP-1263724-B1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2005-05-18 EP disclosed
US-20030158225-A1 Novel compounds ASTRAZENECA AB (SE) 2003-08-21 US disclosed
US-20030149047-A1 Novel compounds ASTRAZENCA AB (SE) 2003-08-07 US disclosed
US-20030144267-A1 Novel compounds ASTRAZENECA AB (SE) 2003-07-31 US disclosed
CN-1426394-A Novel compounds ASTRAZENECA AB (SE) 2003-06-25 CN disclosed
EP-1263760-A1 NOVEL COMPOUNDS AstraZeneca AB (SE) 2002-12-11 EP disclosed
EP-1263725-A1 NOVEL COMPOUNDS AstraZeneca AB (SE) 2002-12-11 EP disclosed
WO-2001062757-A1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2001-08-30 WO disclosed
WO-2001062729-A1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2001-08-30 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 (3 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-20030158225-A1 Novel compounds UGT2B7, RPS4Y1, RPS4X HRH1 657/4885CCR3 1450/4885CCR1 867/4885
US-20030149047-A1 Novel compounds RPS4Y1, RPS4X, RPS6 HRH1 545/4885CCR3 1515/4885CCR1 747/4885
US-20030144267-A1 Novel compounds RPS4X, RPS4Y1, UGT2B7 HRH1 673/4885CCR3 1437/4885CCR1 1236/4885

“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.