SCHEMBL1477605

SCHEMBL1477605

NC(=O)c1cncc(I)c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SIRT2 Q8IXJ6 7/20 0.45
▸ SIRT1 Q96EB6 7/20 0.45
▸ SIRT3 Q9NTG7 7/20 0.45
▸ F7 P08709 1/20 0.45
▸ F3 P13726 1/20 0.45
▸ SARM1 Q6SZW1 1/20 0.45
▸ SIRT6 Q8N6T7 1/20 0.45
▸ SIRT5 Q9NXA8 1/20 0.45
▸ SIRT4 Q9Y6E7 1/20 0.45
▸ MKNK1 Q9BUB5 5/20 0.44
▸ MKNK2 Q9HBH9 5/20 0.44
▸ RAF1 P04049 1/20 0.41
▸ PKMYT1 Q99640 1/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ LMNA P02545 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ DDO Q99489 1/20 0.41
▸ CYP11B2 P19099 2/20 0.41

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
SCHEMBL2841794 0.84 SIRT2 (0.54) SIRT2SIRT1SIRT3F7F3
SCHEMBL27839305 0.82 HTT (0.46) KDM4EMEN1ALDH1A1LMNAKMT2A
SCHEMBL2112627 0.80 HCAR2 (0.57) MKNK1MKNK2RAF1KDM4EMEN1
SCHEMBL29519642 0.80 HCAR2 (0.57) MKNK1MKNK2RAF1KDM4EMEN1
SCHEMBL5700141 0.78 MKNK1 (0.47) MKNK1MKNK2KDM4EMEN1ALDH1A1
SCHEMBL12130493 0.78 BAZ2B (0.33) MKNK1MKNK2KDM4EMEN1ALDH1A1
SCHEMBL23181527 0.78 HCAR2 (0.41) —
SCHEMBL6754398 0.77 MKNK1 (0.67) SIRT2SIRT1SIRT3F7F3
SCHEMBL458871 0.76 KDM4E (0.50) SIRT2SIRT1SIRT3F7F3
SCHEMBL2645556 0.76 SIRT2 (0.47) SIRT2SIRT1SIRT3F7F3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111662227-B O-aminopyridine alkyne compound and preparation method and application thereof 中国科学院上海药物研究所 2022-07-05 — — CN disclosed
CN-111662227-A O-aminopyridine alkyne compound and preparation method and application thereof 中国科学院上海药物研究所 2020-09-15 — — CN disclosed
WO-2017123695-A1 ISOQUINOLONES AS BTK INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2017-07-20 — — WO disclosed
US-7915424-B2 Analgesics; anxiolytic agents ELI LILLY AND COMPANY (US) 2011-03-29 — — US disclosed
EP-1729771-B1 PYRIDYL DERIVATIVES AND THEIR USE AS MGLU5 RECEPTOR ANTAGONISTS LILLY CO ELI (US) 2009-10-14 — — EP disclosed
US-20080194647-A1 Pyridyl Derivatives and Their Use as Mglu5 Antagonists ELI LILLY AND COMPANY (US) 2008-08-14 — — US disclosed
EP-1729771-A1 PYRIDYL DERIVATIVES AND THEIR USE AS MGLU5 RECEPTOR ANTAGONISTS Eli Lilly & Company (US) 2006-12-13 — — EP disclosed
WO-2005094822-A1 PYRIDYL DERIVATIVES AND THEIR USE AS MGLU5 RECEPTOR ANTAGONISTS ELI LILLY AND COMPANY (US) 2005-10-13 — — 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-20080194647-A1 Pyridyl Derivatives and Their Use as Mglu5 Antagonists HRH4, CNR2, CNR1 SIRT2 1807/4885SIRT1 2491/4885SIRT3 693/4885

“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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