SCHEMBL14368666

SCHEMBL14368666

CC[C@@H]1CCCN(C[C@H]2CCCC[C@@H]2NC(=O)c2ccc(CNC(=O)OC(C)(C)C)cc2)C1

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CCR3 P51677 20/20 0.45
▸ CYP2D6 P10635 1/20 0.43
▸ DRD2 P14416 1/20 0.43
▸ SLC6A2 P23975 1/20 0.43
▸ HTR2A P28223 1/20 0.43
▸ SLC6A4 P31645 1/20 0.43
▸ SLC6A3 Q01959 1/20 0.43
▸ KCNH2 Q12809 1/20 0.43

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
SCHEMBL14394453 0.92 CCR3 (0.45) CCR3CYP2D6DRD2SLC6A2HTR2A
SCHEMBL27778313 0.92 CCR3 (0.43) CCR3CYP2D6DRD2SLC6A2HTR2A
SCHEMBL14368999 0.92 CCR3 (0.43) CCR3CYP2D6DRD2SLC6A2HTR2A
SCHEMBL14369124 0.92 CCR3 (0.43) CCR3CYP2D6DRD2SLC6A2HTR2A
SCHEMBL14368665 0.83 CCR3 (0.51) CCR3CYP2D6DRD2SLC6A2HTR2A
SCHEMBL14368658 0.82 CCR3 (0.44) CCR3CYP2D6DRD2SLC6A2HTR2A
SCHEMBL14368655 0.82 CCR3 (0.44) CCR3CYP2D6DRD2SLC6A2HTR2A
SCHEMBL4435281 0.80 CCR3 (0.46) CCR3CYP2D6DRD2SLC6A2HTR2A
SCHEMBL4553275 0.80 CCR3 (0.46) CCR3CYP2D6DRD2SLC6A2HTR2A
SCHEMBL4435643 0.80 CCR3 (0.46) CCR3CYP2D6DRD2SLC6A2HTR2A

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-20070259888-A1 Novel Compounds ASTRAZENECA AB (SE) 2007-11-08 — — 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-20070259888-A1 Novel Compounds OPRL1, OPRM1, SIGMAR1 CCR3 247/4885CYP2D6 86/4885DRD2 898/4885

“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.

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