SCHEMBL7094997

SCHEMBL7094997

CC(C)(C)[Si](Oc1cccc(OCC2CO2)c1)(c1ccccc1)c1ccccc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.60
TP53 P04637 3/20 0.60
TSHR P16473 3/20 0.60
HIF1A Q16665 2/20 0.60
CYP3A4 P08684 1/20 0.60
SMN1; SMN2 Q16637 1/20 0.60
TDP1 Q9NUW8 1/20 0.54
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
MAPT P10636 3/20 0.45
HPGD P15428 2/20 0.45
CYP1A2 P05177 1/20 0.45
PPARG P37231 1/20 0.45
FGFR1 P11362 1/20 0.43
SRC P12931 1/20 0.43
GLA P06280 1/20 0.40
GRM2 Q14416 6/20 0.39
PKM P14618 2/20 0.36
LMNA P02545 1/20 0.36
GAA P10253 1/20 0.36

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
SCHEMBL7093767 1.00 ALDH1A1 (0.60) ALDH1A1TP53TSHRHIF1ACYP3A4
SCHEMBL7094384 0.88 MEN1 (0.60) ALDH1A1TP53TSHRHIF1ACYP3A4
SCHEMBL7091992 0.88 MEN1 (0.60) ALDH1A1TP53TSHRHIF1ACYP3A4
SCHEMBL7091971 0.87 MEN1 (0.59) ALDH1A1TP53TSHRHIF1ACYP3A4
SCHEMBL7095297 0.82 MEN1 (0.48) ALDH1A1TP53TSHRHIF1ACYP3A4
SCHEMBL7094864 0.82 KMT2A (0.45) ALDH1A1TP53TSHRHIF1ACYP3A4
SCHEMBL7094998 0.81 ALDH1A1 (0.54) ALDH1A1TP53TSHRHIF1ACYP3A4
SCHEMBL7695325 0.81 ALDH1A1 (0.54) ALDH1A1TP53TSHRHIF1ACYP3A4
SCHEMBL7701403 0.79 MEN1 (0.49) ALDH1A1TP53TSHRHIF1ACYP3A4
SCHEMBL7092618 0.78 MEN1 (0.43) ALDH1A1TP53TSHRHIF1ACYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6605618-B2 Antidiabetic agents; hypoglycemic agents; anticholesterol agents; side effect reduction WYETH 2003-08-12 US disclosed
US-20030018045-A1 Heterocyclic beta-3 adrenergic receptor agonists WYETH (US) 2003-01-23 US disclosed
US-6451814-B1 SUBSTITUTED 4-((4-AMINO-5-HYDROXYPHENYL)-OXY-)PIPERIDINE ANALOGS; METABOLIC DISORDERS; ANTIDIABETIC AGENTS; ATHERO-SCLEROSIS, GASTROINTESTINAL DISORDERS, GLAUCOMA, NEUROGENETIC INFLAMMATION, OCULAR HYPERTENSION AND FREQUENT URINATION WYETH 2002-09-17 US disclosed
US-20020028832-A1 Heterocyclic beta-3 adrenergic receptor agonists AMERICAN HOME PRODUCTS CORPORATION (US) 2002-03-07 US disclosed
WO-2002006229-A2 HETEROCYCLIC BETA-3 ADRENERGIC RECEPTOR AGONISTS WYETH (US) 2002-01-24 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 (2 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-20030018045-A1 Heterocyclic beta-3 adrenergic receptor agonists ADRB2, ADRB1, ADRB3 ALDH1A1 725/4885TP53 4790/4885TSHR 603/4885
US-20020028832-A1 Heterocyclic beta-3 adrenergic receptor agonists ADRB1, ADRB3, ADRB2 ALDH1A1 524/4885TP53 4644/4885TSHR 552/4885

“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.