SCHEMBL8168221

SCHEMBL8168221

COc1ccc(CC(=O)c2ccc(O)cc2O)cc1O

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.70
HPGD P15428 4/20 0.70
MEN1 O00255 4/20 0.70
KMT2A Q03164 4/20 0.70
RAB9A P51151 4/20 0.70
NPC1 O15118 3/20 0.70
ALDH1A1 P00352 3/20 0.70
CYP3A4 P08684 1/20 0.70
ATM Q13315 1/20 0.70
ESR1 P03372 1/20 0.65
SHBG P04278 1/20 0.65
ESR2 Q92731 1/20 0.65
TTR P02766 1/20 0.63
ALOX5 P09917 1/20 0.62
GAA P10253 3/20 0.61
LMNA P02545 6/20 0.58
MAPT P10636 4/20 0.58
HTT P42858 2/20 0.58
ALOX12 P18054 1/20 0.58
KDM4E B2RXH2 1/20 0.56

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
SCHEMBL31511913 1.00 SMN1; SMN2 (0.70) SMN1; SMN2HPGDMEN1KMT2ARAB9A
SCHEMBL1039742 0.91 SMN1; SMN2 (0.70) SMN1; SMN2HPGDMEN1KMT2ARAB9A
SCHEMBL1245832 0.89 MEN1 (0.70) SMN1; SMN2HPGDMEN1KMT2ARAB9A
SCHEMBL29535974 0.89 MEN1 (0.70) SMN1; SMN2HPGDMEN1KMT2ARAB9A
SCHEMBL2292369 0.86 CYP19A1 (0.71) SMN1; SMN2HPGDMEN1KMT2ARAB9A
SCHEMBL30129997 0.86 CYP19A1 (0.71) SMN1; SMN2HPGDMEN1KMT2ARAB9A
Ononetin SCHEMBL2948430 0.82 NPC1 (1.00) SMN1; SMN2HPGDMEN1KMT2ARAB9A
SCHEMBL3965268 0.82 GAA (0.83) HPGDMEN1KMT2ARAB9AALDH1A1
Ononetin SCHEMBL30203900 0.82 NPC1 (1.00) SMN1; SMN2HPGDMEN1KMT2ARAB9A
SCHEMBL3068438 0.82 ESR1 (0.77) SMN1; SMN2HPGDMEN1KMT2ARAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023278394-A1 POLYCATIONIC SALTS OF PHENOLIC COMPOUNDS AND USES THEREOF FIRMENICH INCORPORATED (US) 2023-01-05 WO disclosed
WO-2009129260-A2 CALYCOSIN AND ANALOGS THEREOF FOR THE TREATMENT OF ESTROGEN RECEPTOR BETA-MEDIATED DISEASES BIONOVO, INC. (US) 2009-10-22 WO disclosed
US-20090258942-A1 CALYCOSIN AND ANALOGS THEREOF FOR THE TREATMENT OF ESTROGEN RECEPTOR BETA-MEDIATED DISEASES BIONOVO, INC. (US) 2009-10-15 US disclosed
US-20090258942-A1 CALYCOSIN AND ANALOGS THEREOF FOR THE TREATMENT OF ESTROGEN RECEPTOR BETA-MEDIATED DISEASES BIONOVO, INC. (US) 2009-10-15 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-20090258942-A1 CALYCOSIN AND ANALOGS THEREOF FOR THE TREATMENT OF ESTROGEN RECEPTOR BETA-MEDIATED DISEASES GPER1, ESRRG, CALR SMN1; SMN2 2783/4885HPGD 2287/4885MEN1 3558/4885

“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.