SCHEMBL6336472

SCHEMBL6336472

O=C(c1cc(Br)c(O)c(Br)c1)c1c(CCc2ccccc2)oc2ccccc12

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TTR P02766 4/20 0.73
▸ EYA3 Q99504 8/20 0.72
▸ SLC22A12 Q96S37 6/20 0.72
▸ CYP2C19 P33261 5/20 0.72
▸ NR1H4 Q96RI1 4/20 0.72
▸ CYP2C9 P11712 3/20 0.72
▸ MEN1 O00255 2/20 0.72
▸ ABCB11 O95342 2/20 0.72
▸ LMNA P02545 2/20 0.72
▸ PGR P06401 2/20 0.72
▸ ADRA2A P08913 2/20 0.72
▸ TBXA2R P21731 2/20 0.72
▸ OPRM1 P35372 2/20 0.72
▸ SLC6A3 Q01959 2/20 0.72
▸ KMT2A Q03164 2/20 0.72
▸ EYA2 O00167 1/20 0.72
▸ ABCC4 O15439 1/20 0.72
▸ PLIN1 O60240 1/20 0.72
▸ NR1I2 O75469 1/20 0.72
▸ USP2 O75604 1/20 0.72

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
SCHEMBL6336499 0.89 EYA3 (0.73) TTREYA3SLC22A12CYP2C19NR1H4
SCHEMBL1287644 0.84 TTR (1.00) TTREYA3SLC22A12CYP2C19NR1H4
SCHEMBL6336520 0.84 NR1H4 (0.66) TTREYA3SLC22A12CYP2C19NR1H4
Benzbromarone SCHEMBL19205474 0.84 SLC22A12 (1.00) TTREYA3SLC22A12CYP2C19NR1H4
Benzbromarone SCHEMBL29361528 0.84 SLC22A12 (1.00) TTREYA3SLC22A12CYP2C19NR1H4
Benzbromarone SCHEMBL48993 0.84 SLC22A12 (1.00) TTREYA3SLC22A12CYP2C19NR1H4
SCHEMBL25392470 0.83 TTR (0.73) TTREYA3SLC22A12CYP2C19NR1H4
SCHEMBL6342546 0.82 EYA3 (0.70) TTREYA3SLC22A12CYP2C19NR1H4
Benzbromarone SCHEMBL6761161 0.81 SLC22A12 (0.93) TTREYA3SLC22A12CYP2C19NR1H4
SCHEMBL25389841 0.78 EYA3 (0.74) TTREYA3SLC22A12CYP2C19NR1H4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6844358-B2 Phenyl oxo-acetic acids useful in the treatment of insulin resistance and hyperglycemia WYETH (US) 2005-01-18 — — US disclosed
US-20040102480-A1 Phenyl oxo-acetic acids useful in the treatment of insulin resistance and hyperglycemia WYETH (US) 2004-05-27 — — US disclosed
US-6509360-B1 a pharmaceutically acceptable salt thereof, which are useful in treating metabolic disorders related to insulin resistance or hyperglycemia. WYETH 2003-01-21 — — US disclosed
EP-1077965-A1 PHENYL OXO-ACETIC ACIDS USEFUL IN THE TREATMENT OF INSULIN RESISTANCE AND HYPERGLYCEMIA AMERICAN HOME PRODUCTS CORPORATION (US) 2001-02-28 — — EP disclosed
US-6166069-A Phenyl oxo-acetic acids useful in the treatment of insulin resistance and hyperglycemia AMERICAN HOME PRODUCTS CORPORATION (US) 2000-12-26 — — US disclosed
WO-1999058519-A1 PHENYL OXO-ACETIC ACIDS USEFUL IN THE TREATMENT OF INSULIN RESISTANCE AND HYPERGLYCEMIA AMERICAN HOME PRODUCTS CORPORATION (US) 1999-11-18 — — 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-20040102480-A1 Phenyl oxo-acetic acids useful in the treatment of insulin resistance and hyperglycemia GPR119, INSR, GCKR TTR 1292/4885EYA3 4109/4885SLC22A12 2400/4885

“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.

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