SCHEMBL5929208

SCHEMBL5929208

CCc1cccc(CC)c1-c1nc(-c2ccc(F)cc2C)c(CN2CCCCC2c2ccccc2)n1CC

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 3/20 0.40
▸ KMT2A Q03164 3/20 0.39
▸ MEN1 O00255 2/20 0.39
▸ CFB P00751 3/20 0.38
▸ ALDH1A1 P00352 3/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.37
▸ KDM4E B2RXH2 3/20 0.37
▸ MAPT P10636 2/20 0.37
▸ GAA P10253 1/20 0.36
▸ SCN9A Q15858 1/20 0.35
▸ MAPK1 P28482 1/20 0.34
▸ POLB P06746 1/20 0.34
▸ DRD2 P14416 5/20 0.34
▸ DRD3 P35462 5/20 0.34
▸ RAB9A P51151 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
SCHEMBL5929008 0.93 LMNA (0.41) LMNAKMT2AMEN1CFBALDH1A1
SCHEMBL5929105 0.93 LMNA (0.40) LMNAKMT2AMEN1CFBALDH1A1
SCHEMBL5929241 0.90 KDM4E (0.39) LMNAKMT2AMEN1CFBALDH1A1
SCHEMBL5929076 0.90 CFB (0.41) LMNAKMT2AMEN1CFBALDH1A1
SCHEMBL5929204 0.89 LMNA (0.39) LMNAKMT2AMEN1CFBALDH1A1
SCHEMBL5928958 0.88 LMNA (0.43) LMNAKMT2AMEN1CFBALDH1A1
SCHEMBL5929316 0.88 ALDH1A1 (0.40) LMNAKMT2AMEN1CFBALDH1A1
SCHEMBL5928984 0.88 ALDH1A1 (0.41) LMNAKMT2AMEN1CFBALDH1A1
SCHEMBL5928973 0.88 KMT2A (0.39) LMNAKMT2AMEN1CFBALDH1A1
SCHEMBL5929207 0.87 CFB (0.41) LMNAKMT2AMEN1CFBALDH1A1

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 LMNA 4776/4885KMT2A 2955/4885MEN1 2791/4885

“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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