SCHEMBL7569900

SCHEMBL7569900

CCN(CC)CCN(CCN1CCCCC1)c1ccc(-c2nc3cc(Cl)c(Cl)cc3[nH]2)cc1

nearest known ligand 0.72

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 1/20 0.72
ACHE P22303 8/20 0.46
RHEB Q15382 3/20 0.41
SIGMAR1 Q99720 1/20 0.41
PRSS12 P56730 1/20 0.39
CHEK2 O96017 2/20 0.39
HRH4 Q9H3N8 1/20 0.38
KDM4E B2RXH2 1/20 0.37
MEN1 O00255 1/20 0.37
ALDH1A1 P00352 1/20 0.37
GFER P55789 1/20 0.37
KMT2A Q03164 1/20 0.37
PTGDR2 Q9Y5Y4 2/20 0.37

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
SCHEMBL7546998 0.91 CCR2 (0.62) CCR2ACHERHEBSIGMAR1PRSS12
SCHEMBL7550694 0.90 CCR2 (0.58) CCR2ACHECHEK2HRH4KDM4E
SCHEMBL7551037 0.90 ACHE (0.59) CCR2ACHECHEK2HRH4KDM4E
SCHEMBL7160211 0.88 CCR2 (0.54) CCR2ACHERHEBPRSS12CHEK2
SCHEMBL7550103 0.85 ACHE (0.56) CCR2ACHEKDM4EALDH1A1GFER
SCHEMBL7153825 0.84 CCR2 (1.00) CCR2ACHERHEBSIGMAR1PRSS12
SCHEMBL7549975 0.83 CCR2 (0.55) CCR2ACHESIGMAR1KDM4EMEN1
SCHEMBL7546108 0.83 CCR2 (0.49) CCR2ACHECHEK2KDM4EMEN1
SCHEMBL7547919 0.83 AURKA (0.51) CCR2ACHECHEK2KDM4EALDH1A1
SCHEMBL7550750 0.81 CCR2 (0.49) CCR2ACHESIGMAR1HRH4

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-20020099054-A1 2-phenyl benzimidazole derivatives as MCP-1 antagonists WARNER-LAMBERT COMPANY (US) 2002-07-25 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-20020099054-A1 2-phenyl benzimidazole derivatives as MCP-1 antagonists CCR1, CCR2, CCR8 CCR2 2/4885ACHE 4652/4885RHEB 4371/4885

“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.