SCHEMBL4819101

SCHEMBL4819101

CC1=CC(C)C2(C)C(O)CCC(C)C2C1

nearest known ligand 0.32

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 1/20 0.32
CTNNB1 P35222 1/20 0.32
ALDH1A1 P00352 1/20 0.31
LMNA P02545 1/20 0.31
POLB P06746 1/20 0.31

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
SCHEMBL4814232 0.73 CYP19A1 (0.33) ALOX15CTNNB1
SCHEMBL15489318 0.66 RECQL (0.32)
SCHEMBL13677618 0.61 ALDH1A1 (0.45) ALOX15CTNNB1ALDH1A1LMNAPOLB
SCHEMBL3857642 0.61 SHBG (0.31)
SCHEMBL17581051 0.59
SCHEMBL2380963 0.59
SCHEMBL3856204 0.58 SHBG (0.41) LMNA
SCHEMBL14197539 0.58 ALOX15 (0.42) ALOX15CTNNB1ALDH1A1LMNAPOLB
SCHEMBL717531 0.58
SCHEMBL1830621 0.57 ALDH1A1 (0.34) ALDH1A1LMNAPOLB

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-7378383-B2 Perfuming ingredients of the woody type FIRMENICH SA (CH) 2008-05-27 US disclosed
EP-1605035-B1 Perfuming ingredients of the woody type FIRMENICH & CIE (CH) 2007-09-19 EP disclosed
EP-1605035-A1 Perfuming ingredients of the woody type FIRMENICH SA (CH) 2005-12-14 EP disclosed
US-20050272632-A1 Perfuming ingredients of the woody type FIRMENICH SA (CH) 2005-12-08 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-20050272632-A1 Perfuming ingredients of the woody type QDPR, DCXR, CBR3 ALOX15 2690/4885CTNNB1 4755/4885ALDH1A1 858/4885

“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.