SCHEMBL4146571

SCHEMBL4146571

CCCCCCCCCC1(O)C=CC=CC1CO

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
POLA1 P09884 2/20 0.41
DNTT P04053 1/20 0.38
POLB P06746 1/20 0.38
GAA P10253 1/20 0.31
LMNA P02545 2/20 0.30
ALDH1A1 P00352 1/20 0.30
HSD17B10 Q99714 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
TSHR P16473 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
SCHEMBL28256306 0.87 POLA1 (0.41) POLA1DNTTPOLB
SCHEMBL10875328 0.83 POLA1 (0.47) POLA1DNTTPOLBGAA
SCHEMBL6276544 0.83 POLA1 (0.47) POLA1DNTTPOLBGAA
SCHEMBL2975191 0.75 POLA1 (0.39) POLA1DNTTPOLB
SCHEMBL11324268 0.73 POLA1 (0.42) POLA1DNTTPOLB
SCHEMBL3796115 0.72 POLA1 (0.43) POLA1DNTTPOLB
SCHEMBL11341998 0.72 POLA1 (0.47) POLA1DNTTPOLB
SCHEMBL27578070 0.70 POLA1 (0.38) POLA1DNTTPOLBGAA
SCHEMBL27282491 0.69 DNTT (0.32) POLA1DNTTALDH1A1
SCHEMBL3007350 0.67 POLA1 (0.31) POLA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090227540-A1 TREATMENT OF WOOD BASED ON NOVEL FORMULATIONS OF BORATRANES TAPUAE PARTNERSHIP (NZ) 2009-09-10 US disclosed
EP-1965958-A1 TREATMENT OF WOOD BASED ON NOVEL FORMULATIONS OF BORATRANES Tapuae Partnership (NZ) 2008-09-10 EP disclosed
WO-2007064236-A1 TREATMENT OF WOOD BASED ON NOVEL FORMULATIONS OF BORATRANES TAPUAE PARTNERSHIP (NZ) 2007-06-07 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-20090227540-A1 TREATMENT OF WOOD BASED ON NOVEL FORMULATIONS OF BORATRANES BLVRB, BCHE, MGAM POLA1 4436/4885DNTT 1069/4885POLB 3686/4885

“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.