SCHEMBL5929174

SCHEMBL5929174

CCc1cccc(CC)c1-c1nc(-c2ccc3ccccc3c2)c(CN2CCCCC2c2ccccc2)n1CC

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CFB P00751 2/20 0.37
▸ KDM4E B2RXH2 3/20 0.36
▸ ALDH1A1 P00352 3/20 0.36
▸ RAB9A P51151 2/20 0.36
▸ MAPT P10636 1/20 0.36
▸ GAA P10253 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ NR1H4 Q96RI1 4/20 0.35
▸ LMNA P02545 1/20 0.35
▸ NPSR1 Q6W5P4 1/20 0.35
▸ CRHR1 P34998 1/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ HTT P42858 1/20 0.34
▸ DRD2 P14416 4/20 0.34
▸ DRD3 P35462 4/20 0.34
▸ SCN9A Q15858 1/20 0.33
▸ ACHE P22303 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
SCHEMBL5929035 0.91 CFB (0.39) CFBKDM4EALDH1A1RAB9AMAPT
SCHEMBL5929363 0.91 KMT2A (0.39) CFBKDM4EALDH1A1RAB9AMAPT
SCHEMBL5929042 0.90 CFB (0.38) CFBKDM4EALDH1A1RAB9AMAPT
SCHEMBL5929141 0.90 KMT2A (0.38) CFBKDM4EALDH1A1RAB9AMAPT
SCHEMBL5928934 0.90 LMNA (0.37) CFBKDM4EALDH1A1RAB9AMAPT
SCHEMBL5929034 0.90 CFB (0.37) CFBKDM4EALDH1A1RAB9AMAPT
SCHEMBL5929198 0.89 KDM4E (0.45) KDM4EALDH1A1RAB9AMAPTGAA
SCHEMBL5928958 0.89 LMNA (0.43) CFBKDM4EALDH1A1RAB9AMAPT
SCHEMBL5929122 0.89 KMT2A (0.41) KDM4EALDH1A1RAB9AMAPTGAA
SCHEMBL5928966 0.89 ALDH1A1 (0.42) CFBKDM4EALDH1A1RAB9AMAPT

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 CFB 26/4885KDM4E 1762/4885ALDH1A1 3884/4885

“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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