SCHEMBL7753095

SCHEMBL7753095

CC1OCCC2(CC3CCC2(C)C3(C)C)O1

nearest known ligand 0.30

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 2/20 0.30
CHRM2 P08172 1/20 0.30
PLA2G1B P04054 1/20 0.30
ATG4B Q9Y4P1 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
SCHEMBL7755804 1.00 CHRM1 (0.30) CHRM1CHRM2PLA2G1BATG4B
SCHEMBL7755810 1.00 CHRM1 (0.30) CHRM1CHRM2PLA2G1BATG4B
SCHEMBL7755788 1.00 CHRM1 (0.30) CHRM1CHRM2PLA2G1BATG4B
SCHEMBL7757731 1.00 CHRM1 (0.30) CHRM1CHRM2PLA2G1BATG4B
SCHEMBL7753133 0.79
SCHEMBL7756563 0.79
SCHEMBL3686670 0.79
SCHEMBL7755779 0.79
SCHEMBL7757270 0.79
SCHEMBL313666 0.79

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
EP-0761664-B1 Camphor derivatives as new odorants GIVAUDAN SA (CH) 2001-03-14 EP claimed
EP-0761664-A1 Camphor derivatives as new odorants GIVAUDAN-ROURE (INTERNATIONAL) S.A. (CH) 1997-03-12 EP claimed
US-20080161223-A1 Spirobornyl-2,4-(1,3-Dioxanes)] And Their Uses As Fragrance Ingredients GIVAUDAN SA (CH) 2008-07-03 US disclosed
US-20080161223-A1 Spirobornyl-2,4-(1,3-Dioxanes)] And Their Uses As Fragrance Ingredients GIVAUDAN SA (CH) 2008-07-03 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-20080161223-A1 Spirobornyl-2,4-(1,3-Dioxanes)] And Their Uses As Fragrance Ingredients TRPA1, TRPV1, SRD5A1 CHRM1 4473/4885CHRM2 4630/4885PLA2G1B 3219/4885

“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.