SCHEMBL5643030

SCHEMBL5643030

O=C(NC1Cc2cc(F)ccc2NC1=O)c1cc2cc(Cl)ccc2[nH]1

nearest known ligand 0.77

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PYGL P06737 16/20 0.77
▸ PYGM P11217 11/20 0.77
▸ MEN1 O00255 1/20 0.52
▸ KMT2A Q03164 1/20 0.52
▸ RXFP1 Q9HBX9 1/20 0.52
▸ CCKAR P32238 1/20 0.51
▸ CCKBR P32239 1/20 0.51
▸ SMYD3 Q9H7B4 1/20 0.49
▸ MLLT1 Q03111 1/20 0.49
▸ ABCB11 O95342 1/20 0.49

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
SCHEMBL4803919 0.87 PYGL (1.00) PYGLPYGM
SCHEMBL4803861 0.87 PYGL (1.00) PYGLPYGM
SCHEMBL4796608 0.87 PYGL (1.00) PYGLPYGM
SCHEMBL13878918 0.86 PYGL (0.57) PYGLPYGMCCKARCCKBRMLLT1
SCHEMBL4063960 0.86 PYGL (0.57) PYGLPYGMCCKARCCKBRMLLT1
SCHEMBL5644227 0.86 PYGL (0.73) PYGLPYGMSMYD3
SCHEMBL14380804 0.82 PYGL (0.77) PYGLPYGM
SCHEMBL4801410 0.79 PYGL (1.00) PYGLPYGMCCKARCCKBRSMYD3
SCHEMBL13878916 0.78 PYGL (0.57) PYGLPYGMCCKARCCKBRMLLT1
SCHEMBL14064260 0.78 PYGL (0.72) PYGLPYGMCCKARCCKBRSMYD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050131016-A1 Chemical compounds ASTRAZENECA AB (SE) 2005-06-16 — — US claimed
EP-1485371-A2 INDOLE AMIDE DERIVATIVES AND THEIR USE AS GLYCOGEN PHOSPHORYLASE INHIBITORS AstraZeneca AB (SE) 2004-12-15 — — EP claimed
WO-2003074513-A2 INDOLE AMIDE DERIVATIVES AND THEIR USE AS GLYCOGEN PHOSPHORYLASE INHIBITORS ASTRAZENECA AB (SE) 2003-09-12 — — WO claimed
US-7169927-B2 Indole-amide derivatives and their use as glycogen phosphorylase inhibitors ASTRAZENECA AB (SE) 2007-01-30 — — US disclosed
US-7169927-B2 Indole-amide derivatives and their use as glycogen phosphorylase inhibitors ASTRAZENECA AB (SE) 2007-01-30 — — US disclosed
US-7169927-B2 Indole-amide derivatives and their use as glycogen phosphorylase inhibitors ASTRAZENECA AB (SE) 2007-01-30 — — US disclosed
US-20050131016-A1 Chemical compounds ASTRAZENECA AB (SE) 2005-06-16 — — US disclosed
EP-1485371-A2 INDOLE AMIDE DERIVATIVES AND THEIR USE AS GLYCOGEN PHOSPHORYLASE INHIBITORS AstraZeneca AB (SE) 2004-12-15 — — EP disclosed
WO-2003074513-A2 INDOLE AMIDE DERIVATIVES AND THEIR USE AS GLYCOGEN PHOSPHORYLASE INHIBITORS ASTRAZENECA AB (SE) 2003-09-12 — — 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-20050131016-A1 Chemical compounds PYGL, GYS1, CA9 PYGL 1/4885PYGM 5/4885MEN1 2217/4885

“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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