SCHEMBL14945573

SCHEMBL14945573

CN1CCOC(c2ccc(Cl)cc2)C1

nearest known ligand 0.67

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 1/20 0.47
DRD3 P35462 2/20 0.44
SLC6A3 Q01959 1/20 0.43
DRD2 P14416 1/20 0.42
CHRNA7 P36544 1/20 0.41
LSS P48449 1/20 0.41

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
SCHEMBL2294331 1.00 PDE10A (0.47) PDE10ADRD3SLC6A3DRD2CHRNA7
SCHEMBL2298028 1.00 PDE10A (0.47) PDE10ADRD3SLC6A3DRD2CHRNA7
SCHEMBL10747371 0.84 PDE10A (0.46) PDE10ADRD3SLC6A3DRD2
SCHEMBL12919984 0.83 HPGD (0.44) PDE10ADRD3SLC6A3
SCHEMBL24394471 0.83 PDE10A (0.47) PDE10ADRD3
SCHEMBL2293905 0.83 PDE10A (0.47) PDE10ADRD3
SCHEMBL2299971 0.83 PDE10A (0.47) PDE10ADRD3
SCHEMBL2298311 0.83 DRD3 (0.41) DRD3SLC6A3DRD2
SCHEMBL2294863 0.83 DRD3 (0.41) DRD3SLC6A3DRD2
SCHEMBL14862784 0.83 DRD3 (0.41) DRD3SLC6A3DRD2

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-8877745-B2 CCR2 receptor antagonists, method for producing the same, and use thereof as medicaments BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-11-04 US disclosed
US-20130123241-A1 NOVEL CCR2 RECEPTOR ANTAGONISTS, METHOD FOR PRODUCING THE SAME, AND USE THEREOF AS MEDICAMENTS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-05-16 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-20130123241-A1 NOVEL CCR2 RECEPTOR ANTAGONISTS, METHOD FOR PRODUCING THE SAME, AND USE THEREOF AS MEDICAMENTS CCR2, CXCR2, CYSLTR2 PDE10A 1829/4885DRD3 1107/4885SLC6A3 4799/4885

“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.