(E)-3-Stilbenol

(E)-3-Stilbenol

SCHEMBL5489745

Oc1cccc(/C=C\c2ccccc2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LCK P06239 2/20 0.75
CCNB2 O95067 1/20 0.61
CDK1 P06493 1/20 0.61
CDK4 P11802 1/20 0.61
CCNB1 P14635 1/20 0.61
CCND1 P24385 1/20 0.61
CCNB3 Q8WWL7 1/20 0.61
ABL1 P00519 1/20 0.60
BCR P11274 1/20 0.60
CYSLTR2 Q9NS75 1/20 0.56
CYSLTR1 Q9Y271 1/20 0.56
MMP1 P03956 1/20 0.56
MMP2 P08253 1/20 0.56
MMP9 P14780 1/20 0.56
NFE2L2 Q16236 1/20 0.56
CYP19A1 P11511 1/20 0.56
MAOA P21397 1/20 0.56
MAOB P27338 1/20 0.56
KDM4E B2RXH2 1/20 0.55
MEN1 O00255 1/20 0.55

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
(E)-3-Stilbenol SCHEMBL113158 1.00 LCK (0.75) LCKCCNB2CDK1CDK4CCNB1
(E)-3-Stilbenol SCHEMBL113159 1.00 LCK (0.75) LCKCCNB2CDK1CDK4CCNB1
(E)-3-Stilbenol SCHEMBL30364828 1.00 LCK (0.75) LCKCCNB2CDK1CDK4CCNB1
(E)-3-Stilbenol SCHEMBL9419822 0.98 LCK (0.72) LCKCCNB2CDK1CDK4CCNB1
(E)-3-Stilbenol SCHEMBL9419840 0.98 LCK (0.72) LCKCCNB2CDK1CDK4CCNB1
(E)-3-Stilbenol SCHEMBL9419842 0.98 LCK (0.72) LCKCCNB2CDK1CDK4CCNB1
(E)-3-Stilbenol SCHEMBL9419843 0.98 LCK (0.72) LCKCCNB2CDK1CDK4CCNB1
(E)-3-Stilbenol SCHEMBL9419816 0.98 LCK (0.72) LCKCCNB2CDK1CDK4CCNB1
(E)-3-Stilbenol SCHEMBL9419819 0.98 LCK (0.72) LCKCCNB2CDK1CDK4CCNB1
SCHEMBL13338339 0.93 LCK (0.86) LCKCCNB2CDK1CDK4CCNB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7223747-B2 Halocombstatins and methods of synthesis thereof ARIZONA BOARD OF REGENTS ACTING FOR AND ON BEHALF OF ARIZONA STATE UNIVERSITY (US) 2007-05-29 US disclosed
US-20050176688-A1 Halocombstatins and methods of synthesis thereof ARIZONA BOARD OF REGENTS, A BODY CORPORATE OF THE STATE OF ARIZONA 2005-08-11 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-20050176688-A1 Halocombstatins and methods of synthesis thereof TUBB3, TUBB8B, TUBB8 LCK 3249/4885CCNB2 542/4885CDK1 405/4885

“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.