SCHEMBL4395080

SCHEMBL4395080

CCN([C]=O)C1=CCCCC1

nearest known ligand 0.43

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.43
RAB9A P51151 1/20 0.43
CTSK P43235 1/20 0.33
ALOX15 P16050 1/20 0.30

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
SCHEMBL516417 0.74 ALDH1A1 (0.45) ALDH1A1RAB9ACTSKALOX15
SCHEMBL10870183 0.72 ALDH1A1 (0.44) ALDH1A1RAB9AALOX15
SCHEMBL3965255 0.72 ALDH1A1 (0.44) ALDH1A1RAB9AALOX15
SCHEMBL8366202 0.68 ALDH1A1 (0.59) ALDH1A1RAB9ACTSKALOX15
SCHEMBL516442 0.67 RAB9A (0.39) ALDH1A1RAB9A
SCHEMBL516737 0.67 ALDH1A1 (0.39) ALDH1A1RAB9A
SCHEMBL516273 0.67 RAB9A (0.54) ALDH1A1RAB9A
SCHEMBL517221 0.66
SCHEMBL7776734 0.66 ALDH1A1 (0.41) ALDH1A1RAB9A
SCHEMBL516345 0.65 ALDH1A1 (0.39) ALDH1A1RAB9A

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7612075-B2 Substituted oxoazaheterocyclyl compounds AVENTIS PHARMACEUTICALS INC. (US) 2009-11-03 US disclosed
US-20040102450-A1 Substituted oxoazaheterocyclyl compounds AVENTIS PHARMACEUTICALS INC. (US) 2004-05-27 US disclosed
EP-1208097-A2 SUBSTITUTED OXOAZAHETEROCYCLYL COMPOUNDS Aventis Pharmaceuticals Inc. (US) 2002-05-29 EP disclosed
WO-2001007436-A2 SUBSTITUTED OXOAZAHETEROCYCLYL COMPOUNDS AVENTIS PHARMACEUTICALS INC. (US) 2001-02-01 WO 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-20040102450-A1 Substituted oxoazaheterocyclyl compounds F13B, F9, F11 ALDH1A1 3776/4885RAB9A 1986/4885CTSK 371/4885

“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.