SCHEMBL1573340

SCHEMBL1573340

COc1cc(C(=O)c2ncc3c(O)cccn23)ccc1N

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC22A6 Q4U2R8 1/20 0.41
▸ SLC22A8 Q8TCC7 1/20 0.41
▸ ALDH1A1 P00352 2/20 0.40
▸ LMNA P02545 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ TUBB4A P04350 3/20 0.38
▸ TUBB P07437 3/20 0.38
▸ TUBA3C P0DPH7 3/20 0.38
▸ TUBA1B P68363 3/20 0.38
▸ TUBA4A P68366 3/20 0.38
▸ TUBB4B P68371 3/20 0.38
▸ TUBB3 Q13509 3/20 0.38
▸ TUBB2A Q13885 3/20 0.38
▸ TUBB8 Q3ZCM7 3/20 0.38
▸ TUBA3E Q6PEY2 3/20 0.38
▸ TUBA1A Q71U36 3/20 0.38
▸ TUBA1C Q9BQE3 3/20 0.38
▸ TUBB6 Q9BUF5 3/20 0.38
▸ TUBB2B Q9BVA1 3/20 0.38

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
SCHEMBL1931399 0.91 ALDH1A1 (0.42) SLC22A6SLC22A8ALDH1A1LMNAHTT
SCHEMBL1930923 0.87 ALDH1A1 (0.39) ALDH1A1LMNAHTTL3MBTL1TUBB4A
SCHEMBL1573043 0.84 LMNA (0.36) ALDH1A1LMNAHTTL3MBTL1TUBB4A
SCHEMBL5316570 0.82 ALDH1A1 (0.47) ALDH1A1LMNAHTTL3MBTL1TUBB4A
SCHEMBL1932597 0.79 ALDH1A1 (0.41) SLC22A6SLC22A8ALDH1A1LMNAHTT
SCHEMBL1932363 0.76 CA12 (0.42) ALDH1A1LMNAHTTL3MBTL1TUBB4A
SCHEMBL1931374 0.76 MAPT (0.42) ALDH1A1LMNAHTTL3MBTL1TUBB4A
SCHEMBL1931446 0.75 HTT (0.42) SLC22A6SLC22A8ALDH1A1LMNAHTT
SCHEMBL1932548 0.75 MAPT (0.41) ALDH1A1LMNAHTTL3MBTL1TUBB4A
SCHEMBL1930776 0.75 MAPT (0.43) ALDH1A1LMNAHTTL3MBTL1TUBB4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9120819-B2 FGF-receptor agonist dimeric compounds SANOFI (FR) 2015-09-01 — — US disclosed
US-8633216-B2 Imidazo[1,5-a]pyridine derivatives, method for preparing same and pharmaceutical compositions containing same SANOFI (FR) 2014-01-21 — — US disclosed
EP-1861403-B1 NOVEL IMIDAZO[1,5-A]PYRIDINE DERIVATIVES, METHOD FOR PREPARING SAME AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME SANOFI SA (FR) 2012-05-02 — — EP disclosed
US-8008321-B2 Imidazo[1,5-a]pyridin-3-yl)(3-methoxy-4-nitrophenyl)methanone; a and b fibroblast growth factor receptors (FGFR) antagonist; anticarcinogenic, antitumor: lung, breast, prostate, melanomas, gliomas; antiinflammatory, vascular smooth muscle cells: atherosclerosis, restenosis, stent and bypass complications SANOFI-AVENTIS (FR) 2011-08-30 — — US disclosed
US-20110136856-A1 Novel imidazo[1,5-a]pyridine derivatives, method for preparing same and pharmaceutical compositions containing same SANOFI-AVENTIS (FR) 2011-06-09 — — US disclosed
EP-2018165-B1 FGF-PECEPTOR AGONIST DIMERIC COMPOUNDS SANOFI AVENTIS (FR) 2011-04-13 — — EP disclosed
US-20090069368-A1 FGF-RECEPTOR AGONIST DIMERIC COMPOUNDS SANOFI-AVENTIS (FR) 2009-03-12 — — US disclosed
EP-2018165-A1 FGF-PECEPTOR AGONIST DIMERIC COMPOUNDS Sanofi-Aventis (FR) 2009-01-28 — — EP disclosed
US-20080108648-A1 Novel imidazo[1,5-a] pyridine derivatives, method for preparing same and pharmaceutical compositions containing same SANOFI-AVENTIS (FR) 2008-05-08 — — US disclosed
EP-1861403-A1 NOVEL IMIDAZO[1,5-A]PYRIDINE DERIVATIVES, METHOD FOR PREPARING SAME AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME Sanofi-Aventis (FR) 2007-12-05 — — EP disclosed
WO-2007080325-A1 FGF-RECEPTOR AGONIST DIMERIC COMPOUNDS SANOFI-AVENTIS (FR) 2007-07-19 — — WO disclosed
WO-2006097625-A1 NOVEL IMIDAZO[1,5-A]PYRIDINE DERIVATIVES, METHOD FOR PREPARING SAME AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME SANOFI-AVENTIS (FR) 2006-09-21 — — 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 (3 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-20080108648-A1 Novel imidazo[1,5-a] pyridine derivatives, method for preparing same and pharmaceutical compositions containing same CYP3A5, CYP4B1, CYP3A7 SLC22A6 4346/4885SLC22A8 3433/4885ALDH1A1 238/4885
US-20090069368-A1 FGF-RECEPTOR AGONIST DIMERIC COMPOUNDS FGF2, FGFR1, FGF1 SLC22A6 1231/4885SLC22A8 2132/4885ALDH1A1 1044/4885
US-20110136856-A1 Novel imidazo[1,5-a]pyridine derivatives, method for preparing same and pharmaceutical compositions containing same P2RX6, IL5, ATIC SLC22A6 4045/4885SLC22A8 4286/4885ALDH1A1 711/4885

“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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