Farnesyl Diphosphate

Farnesyl Diphosphate

SCHEMBL29587120

CC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-].[Li+].[Li+].[Li+]

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

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

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
FNTA P49354 13/20 0.61
FNTB P49356 11/20 0.61
PGGT1B P53609 4/20 0.61
GGPS1 O95749 2/20 0.50

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
Geranyl Diphosphate SCHEMBL30981527 0.98 FNTA (0.58) FNTAFNTBPGGT1BGGPS1
SCHEMBL20839374 0.97 FNTA (0.61) FNTAFNTBPGGT1BGGPS1
SCHEMBL451534 0.97 FNTA (0.61) FNTAFNTBPGGT1BGGPS1
Geranyl Diphosphate SCHEMBL27582115 0.95 FNTA (0.58) FNTAFNTBPGGT1BGGPS1
Geranyl Diphosphate SCHEMBL152950 0.95 FNTA (0.58) FNTAFNTBPGGT1BGGPS1
SCHEMBL451532 0.87 FNTA (0.72) FNTAFNTBPGGT1B
Farnesyl Diphosphate SCHEMBL153997 0.87 FNTA (0.72) FNTAFNTBPGGT1B
Geranyl Diphosphate SCHEMBL30981622 0.85 FNTA (0.48) FNTAFNTBPGGT1BGGPS1
SCHEMBL18042460 0.80 FNTA (0.69) FNTAFNTBPGGT1B
SCHEMBL1978483 0.80 FNTA (0.69) FNTAFNTBPGGT1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220162188-A1 ISOPRENOIDS AND METHODS OF MAKING THEREOF NORTH CAROLINA STATE UNIVERSITY 2022-05-26 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-20220162188-A1 ISOPRENOIDS AND METHODS OF MAKING THEREOF GGPS1, SQLE, FDPS FNTA 14/4885FNTB 31/4885PGGT1B 261/4885

“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.