SCHEMBL7550103

SCHEMBL7550103

CCN(CC)CCN(CCN1CCCCC1)c1ccc(-c2nc3ccccc3[nH]2)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 7/20 0.56
CCR2 P41597 1/20 0.52
DRD3 P35462 5/20 0.47
DRD2 P14416 4/20 0.43
ATP4A P20648 1/20 0.42
ATP4B P51164 1/20 0.42
HTT P42858 3/20 0.42
ALDH1A1 P00352 2/20 0.42
KDM4E B2RXH2 1/20 0.42
RAB9A P51151 1/20 0.42
LMNA P02545 1/20 0.42
GAA P10253 1/20 0.42
MAPK1 P28482 1/20 0.42
OPRM1 P35372 1/20 0.42
OPRD1 P41143 1/20 0.42
GFER P55789 1/20 0.42
KMT2A Q03164 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
TDP1 Q9NUW8 1/20 0.42

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
SCHEMBL7554544 0.90 ACHE (0.49) ACHECCR2DRD3HTTALDH1A1
SCHEMBL7546108 0.87 CCR2 (0.49) ACHECCR2DRD3HTTALDH1A1
SCHEMBL7547919 0.87 AURKA (0.51) ACHECCR2ALDH1A1KDM4ERAB9A
SCHEMBL7549579 0.87 NPC1 (0.53) ACHEATP4AATP4BALDH1A1KDM4E
SCHEMBL7551037 0.87 ACHE (0.59) ACHECCR2ALDH1A1KDM4ERAB9A
SCHEMBL7550694 0.87 CCR2 (0.58) ACHECCR2DRD3DRD2ALDH1A1
SCHEMBL7569900 0.85 CCR2 (0.72) ACHECCR2ALDH1A1KDM4EGFER
SCHEMBL7160843 0.85 AURKA (0.51) ACHECCR2
SCHEMBL7550508 0.85 CCR2 (0.45) ACHECCR2DRD3DRD2HTT
SCHEMBL7550047 0.84 ACHE (0.46) ACHECCR2HTTALDH1A1KDM4E

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 ACHE 4652/4885CCR2 2/4885DRD3 2302/4885

“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.