Farnesol

Farnesol

SCHEMBL2813317

CC(C)=CCCC(C)=CCCC(C)=CCO.O=P(O)(O)O

nearest known ligand 0.80

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Farnesol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.80
MAPT P10636 2/20 0.80
MEN1 O00255 2/20 0.80
CYP3A4 P08684 2/20 0.80
ALOX15 P16050 2/20 0.80
ALDH1A1 P00352 1/20 0.80
UGT1A1 P22309 1/20 0.80
GGPS1 O95749 7/20 0.61
SQLE Q14534 1/20 0.59

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
Farnesol SCHEMBL15808561 1.00 KMT2A (0.80) KMT2AMAPTMEN1CYP3A4ALOX15
Geranylgeraniol SCHEMBL27495793 1.00 KMT2A (0.80) KMT2AMAPTMEN1CYP3A4ALOX15
Geraniol SCHEMBL20481327 0.98 KMT2A (0.79) KMT2AMAPTMEN1CYP3A4ALOX15
Geraniol SCHEMBL20481326 0.98 KMT2A (0.79) KMT2AMAPTMEN1CYP3A4ALOX15
Geraniol SCHEMBL27699074 0.98 KMT2A (0.79) KMT2AMAPTMEN1CYP3A4ALOX15
Squalene SCHEMBL27769242 0.90 KMT2A (0.77) KMT2AMAPTMEN1CYP3A4ALOX15
Squalene SCHEMBL27745351 0.90 KMT2A (0.77) KMT2AMAPTMEN1CYP3A4ALOX15
Squalene SCHEMBL27745343 0.90 KMT2A (0.77) KMT2AMAPTMEN1CYP3A4ALOX15
Squalene SCHEMBL28409601 0.90 KMT2A (0.77) KMT2AMAPTMEN1CYP3A4ALOX15
Geranylgeraniol SCHEMBL23814969 0.89 KMT2A (1.00) KMT2AMAPTMEN1CYP3A4ALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2021042057-A1 SYSTEMS AND METHODS FOR PREPARING CANNABINOIDS AND DERIVATIVES LYGOS, INC. (US) 2021-03-04 WO disclosed
US-8324378-B2 Prodrugs and conjugates of prenylation inhibitors PURDUE RESEARCH FOUNDATION (US) 2012-12-04 US disclosed
US-20100249072-A1 PRODRUGS AND CONJUGATES OF PRENYLATION INHIBITORS PURDUE RESEARCH FOUNDATION (US) 2010-09-30 US disclosed
WO-2009029849-A1 PRODRUGS AND CONJUGATES OF PRENYLATION INHIBITORS PURDUE RESEARCH FOUNDATION (US) 2009-03-05 WO disclosed
WO-2006099313-A2 PHOSPHATE CONJUGATES OF PRENYLATION INHIBITORS PURDUE RESEARCH FOUNDATION (US) 2006-09-21 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-20100249072-A1 PRODRUGS AND CONJUGATES OF PRENYLATION INHIBITORS FNTA, FNTB, FDPS KMT2A 3732/4885MAPT 3584/4885MEN1 1148/4885

“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.