SCHEMBL5899684

SCHEMBL5899684

CCOC(=O)C1(CN)CC1CC(C)C

nearest known ligand 0.31

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 1/20 0.31
ADAM17 P78536 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
POLB P06746 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
SCHEMBL5899644 0.78 GRM2 (0.32)
Hydrochloric Acid SCHEMBL5641563 0.77 GRM2 (0.32)
SCHEMBL7399965 0.73 MAPK1 (0.33) ALOX15SMN1; SMN2POLB
SCHEMBL7399963 0.73 MAPK1 (0.33) ALOX15SMN1; SMN2POLB
SCHEMBL7399962 0.73 MAPK1 (0.33) ALOX15SMN1; SMN2POLB
SCHEMBL5899692 0.72 NPC1 (0.37) ALOX15SMN1; SMN2POLB
SCHEMBL15927852 0.69 POLB (0.35) ALOX15ADAM17SMN1; SMN2POLB
SCHEMBL15927850 0.69 POLB (0.35) ALOX15ADAM17SMN1; SMN2POLB
SCHEMBL14979290 0.68 POLB (0.34) ALOX15ADAM17SMN1; SMN2POLB
SCHEMBL7513123 0.68 POLB (0.34) ALOX15ADAM17SMN1; SMN2POLB

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-7030267-B2 Cycloproply β-amino acid derivatives WARNER-LAMBERT COMPANY, LLC (US) 2006-04-18 US disclosed
EP-1592661-A2 CYCLOPROPYL BETA-AMINO ACID DERIVATIVES Warner-Lambert Company LLC (US) 2005-11-09 EP disclosed
WO-2004065361-A2 CYCLOPROPYL BETA-AMINO ACID DERIVATIVES WARNER-LAMBERT COMPANY LLC (US) 2004-08-05 WO disclosed
US-20040147608-A1 Cyclopropyl beta-amino acid derivatives SCHWARZ JACOB BRADLEY (US) 2004-07-29 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-20040147608-A1 Cyclopropyl beta-amino acid derivatives CACNA1S, CACNA1D, CACNA1B ALOX15 3939/4885ADAM17 3197/4885SMN1; SMN2 627/4885

“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.