SCHEMBL5929129

SCHEMBL5929129

CCc1cccc(CC)c1-c1nc(-c2ccccc2C(F)(F)F)c(CN2CCCCC2c2ccccc2)n1CC

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.42
▸ KMT2A Q03164 3/20 0.35
▸ GAA P10253 1/20 0.35
▸ CFB P00751 2/20 0.35
▸ LMNA P02545 3/20 0.35
▸ MEN1 O00255 2/20 0.35
▸ CNR2 P34972 1/20 0.34
▸ ALDH1A1 P00352 3/20 0.34
▸ MAPT P10636 2/20 0.34
▸ RAB9A P51151 1/20 0.34
▸ DPP4 P27487 1/20 0.34
▸ C5AR1 P21730 1/20 0.34
▸ DRD2 P14416 3/20 0.33
▸ DRD3 P35462 3/20 0.33
▸ SCD5 Q86SK9 1/20 0.33
▸ SCN9A Q15858 1/20 0.33
▸ NR1H2 P55055 1/20 0.33
▸ NR1H3 Q13133 1/20 0.33

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
SCHEMBL5928973 0.91 KMT2A (0.39) KDM4EKMT2AGAACFBLMNA
SCHEMBL5929316 0.90 ALDH1A1 (0.40) KDM4EKMT2AGAACFBLMNA
SCHEMBL5929076 0.90 CFB (0.41) KDM4EKMT2AGAACFBLMNA
SCHEMBL5929212 0.88 KDM4E (0.44) KDM4EKMT2AGAACFBLMNA
SCHEMBL5929363 0.87 KMT2A (0.39) KDM4EKMT2AGAACFBLMNA
SCHEMBL5929292 0.86 GAA (0.47) KDM4EKMT2AGAAALDH1A1DRD2
SCHEMBL5929090 0.86 KDM4E (0.38) KDM4EKMT2AGAACFBLMNA
SCHEMBL5929008 0.85 LMNA (0.41) KDM4EKMT2AGAACFBLMNA
SCHEMBL5929105 0.85 LMNA (0.40) KDM4EKMT2AGAACFBLMNA
SCHEMBL5929204 0.85 LMNA (0.39) KDM4EKMT2AGAACFBLMNA

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-20060154917-A1 Substituted (heterocycloalkyl)methyl azole derivatives as c5a receptor modulators NEUROGEN CORPORATION (US) 2006-07-13 — — 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-20060154917-A1 Substituted (heterocycloalkyl)methyl azole derivatives as c5a receptor modulators C5AR1, C5AR2, C3AR1 KDM4E 1762/4885KMT2A 2955/4885GAA 4885/4885

“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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