SCHEMBL1776964

SCHEMBL1776964

CC(C)(C)OC(=O)N1CCN(C2CCCCC2)C[C@@H]1C(=O)N1CCN(c2ccc(Cl)c(Cl)c2)CC1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
MAPK1 P28482 1/20 0.44
HTT P42858 1/20 0.44
NR1H2 P55055 3/20 0.42
NR1H3 Q13133 3/20 0.42
OPRK1 P41145 1/20 0.42
NPBWR1 P48145 1/20 0.41
MCHR1 Q99705 1/20 0.41
RAB9A P51151 1/20 0.41
TMEM97 Q5BJF2 1/20 0.40
SIGMAR1 Q99720 1/20 0.40

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
SCHEMBL1781010 0.99 MAPT (0.47) MAPTSMN1; SMN2MAPK1HTTNR1H2
SCHEMBL12603512 0.95 MAPT (0.48) MAPTSMN1; SMN2MAPK1HTTNR1H2
SCHEMBL1779447 0.88 MAPT (0.54) MAPTSMN1; SMN2MAPK1HTTNR1H2
SCHEMBL1777754 0.88 MAPT (0.54) MAPTSMN1; SMN2MAPK1HTTNR1H2
SCHEMBL4589136 0.86 MAPT (0.44) MAPTSMN1; SMN2MAPK1HTTNPBWR1
SCHEMBL4587969 0.85 MAPT (0.45) MAPTSMN1; SMN2MAPK1HTTNPBWR1
SCHEMBL12603492 0.84 MAPT (0.50) MAPTSMN1; SMN2MAPK1HTTNR1H2
SCHEMBL1780553 0.83 EGFR (0.38) MAPTSMN1; SMN2MAPK1HTTNR1H2
SCHEMBL1778317 0.82 CNR1 (0.47) MAPTSMN1; SMN2MAPK1HTTNR1H2
SCHEMBL12603493 0.81 MAPT (0.50) MAPTSMN1; SMN2MAPK1HTTNR1H2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7943768-B2 Piperazine compounds useful as antagonists of C-C chemokines (Ccr2b and CcrS) for the treatment of inflammatory diseases ASTRAZENECA AB (SE) 2011-05-17 US disclosed
US-7943768-B2 Piperazine compounds useful as antagonists of C-C chemokines (Ccr2b and CcrS) for the treatment of inflammatory diseases ASTRAZENECA AB (SE) 2011-05-17 US disclosed
US-7943768-B2 Piperazine compounds useful as antagonists of C-C chemokines (Ccr2b and CcrS) for the treatment of inflammatory diseases ASTRAZENECA AB (SE) 2011-05-17 US disclosed
US-20080287453-A1 Piperazine Compounds Useful as Antagonists of C-C Chemokines (Ccr2b and Ccr5) for the Treatment of Inflammatory Diseases ASTRAZENECA AB (SE) 2008-11-20 US disclosed
US-20080287453-A1 Piperazine Compounds Useful as Antagonists of C-C Chemokines (Ccr2b and Ccr5) for the Treatment of Inflammatory Diseases ASTRAZENECA AB (SE) 2008-11-20 US disclosed
WO-2007071952-A1 PIPERAZINE COMPOUNDS USEFUL AS ANTAGONISTS OF C-C CHEMOKINES (CCR2B AND CCR5) FOR THE TREATMENT OF INFLAMMATORY DISEASES ASTRAZENECA AB (SE) 2007-06-28 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-20080287453-A1 Piperazine Compounds Useful as Antagonists of C-C Chemokines (Ccr2b and Ccr5) for the Treatment of Inflammatory Diseases CCR2, CCR5, CCL2 MAPT 4777/4885SMN1; SMN2 4257/4885MAPK1 1804/4885

“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.