SCHEMBL29928367

SCHEMBL29928367

CC(C)CCCC(C)CCCC(C)CCCC1(C)CCc2cc(O)ccc2O1

nearest known ligand 0.91

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
AKT1 P31749 13/20 0.91
LMNA P02545 3/20 0.67
NR1I2 O75469 2/20 0.57
PDPK1 O15530 1/20 0.54
PHLPP1 O60346 1/20 0.54
ILK Q13418 1/20 0.54
ALOX5 P09917 1/20 0.53
MAPT P10636 2/20 0.52
MEN1 O00255 1/20 0.52
GSTP1 P09211 1/20 0.52
TTPA P49638 1/20 0.52
KMT2A Q03164 1/20 0.52
USP2 O75604 1/20 0.52
THRB P10828 1/20 0.52
CYP2C9 P11712 1/20 0.52
CYP2C19 P33261 1/20 0.52

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
SCHEMBL9356622 1.00 AKT1 (0.91) AKT1LMNANR1I2PDPK1PHLPP1
SCHEMBL21408660 1.00 AKT1 (0.91) AKT1LMNANR1I2PDPK1PHLPP1
SCHEMBL14273379 1.00 AKT1 (0.91) AKT1LMNANR1I2PDPK1PHLPP1
SCHEMBL29920786 1.00 AKT1 (0.91) AKT1LMNANR1I2PDPK1PHLPP1
SCHEMBL74101 1.00 AKT1 (0.91) AKT1LMNANR1I2PDPK1PHLPP1
SCHEMBL23295126 1.00 AKT1 (0.91) AKT1LMNANR1I2PDPK1PHLPP1
Benzene SCHEMBL6653333 0.98 AKT1 (0.87) AKT1LMNANR1I2PDPK1PHLPP1
SCHEMBL15441415 0.95 AKT1 (1.00) AKT1LMNANR1I2PDPK1PHLPP1
Acetic Acid SCHEMBL9356676 0.95 AKT1 (0.81) AKT1LMNANR1I2PDPK1PHLPP1
SCHEMBL9356878 0.91 AKT1 (0.74) AKT1LMNANR1I2PDPK1PHLPP1

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
CN-115135323-A Pharmaceutical composition 深圳市药欣生物科技有限公司 2022-09-30 CN disclosed
US-11447459-B2 Use of substituted chroman-6-ols with extended lipophilic side chains DSM IP ASSETS B.V. (NL) 2022-09-20 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-11447459-B2 Use of substituted chroman-6-ols with extended lipophilic side chains FFAR3, C1S, FFAR1 AKT1 988/4885LMNA 2165/4885NR1I2 1788/4885

“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.