SCHEMBL1777890

SCHEMBL1777890

CCC(C)(C)N1CCN[C@@H](C(=O)N2CCN(c3ccc(Cl)c(Cl)c3)CC2)C1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 7/20 0.50
KCNH2 Q12809 4/20 0.50
MAPT P10636 6/20 0.49
HTT P42858 4/20 0.49
MAPK1 P28482 1/20 0.49
SMN1; SMN2 Q16637 5/20 0.46
CCR5 P51681 1/20 0.46
RAB9A P51151 1/20 0.45
DPP4 P27487 1/20 0.45
LMNA P02545 2/20 0.43
TSHR P16473 2/20 0.43
ALDH1A1 P00352 1/20 0.43
TP53 P04637 1/20 0.41
POLB P06746 1/20 0.41
ADAMTS5 Q9UNA0 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 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
SCHEMBL12603462 1.00 CCR2 (0.50) CCR2KCNH2MAPTHTTMAPK1
SCHEMBL4699615 1.00 CCR2 (0.50) CCR2KCNH2MAPTHTTMAPK1
SCHEMBL1778309 1.00 CCR2 (0.50) CCR2KCNH2MAPTHTTMAPK1
SCHEMBL1777137 0.90 CCR2 (0.52) CCR2KCNH2MAPTHTTMAPK1
SCHEMBL12603460 0.90 CCR2 (0.52) CCR2KCNH2MAPTHTTMAPK1
SCHEMBL1777752 0.90 CCR2 (0.52) CCR2KCNH2MAPTHTTMAPK1
SCHEMBL1780257 0.83 CCR2 (0.70) CCR2KCNH2MAPTHTTMAPK1
SCHEMBL1778194 0.82 CCR2 (0.68) CCR2KCNH2MAPTHTTMAPK1
SCHEMBL1779331 0.81 CCR2 (0.56) CCR2KCNH2MAPTHTTMAPK1
SCHEMBL1780201 0.81 CCR2 (0.50) CCR2KCNH2CCR5ADAMTS5

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 5 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

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 CCR2 1/4885KCNH2 1735/4885MAPT 4777/4885

“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.