SCHEMBL16212288

SCHEMBL16212288

CN(C(=O)OC(C)(C)C)c1ccn2cc(-c3ccc(CO)cc3)nc2n1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SUV39H2 Q9H5I1 7/20 0.39
▸ PAX8 Q06710 1/20 0.39
▸ RAB9A P51151 6/20 0.37
▸ NPC1 O15118 5/20 0.37
▸ KDM4E B2RXH2 5/20 0.35
▸ ALDH1A1 P00352 5/20 0.35
▸ HPGD P15428 4/20 0.35
▸ GAA P10253 4/20 0.35
▸ KMT2A Q03164 3/20 0.35
▸ GLA P06280 3/20 0.35
▸ HSD17B10 Q99714 3/20 0.35
▸ TP53 P04637 2/20 0.35
▸ MEN1 O00255 2/20 0.35
▸ CYP1A2 P05177 2/20 0.35
▸ CYP2C9 P11712 1/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ SMN1; SMN2 Q16637 2/20 0.34
▸ GRM2 Q14416 1/20 0.34
▸ GPR119 Q8TDV5 1/20 0.34
▸ MAPT P10636 1/20 0.34

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
SCHEMBL16212797 0.90 KDM4E (0.38) SUV39H2PAX8RAB9ANPC1KDM4E
SCHEMBL16212450 0.86 PAX8 (0.39) SUV39H2PAX8RAB9ANPC1KDM4E
SCHEMBL28039396 0.85 TP53 (0.38) RAB9ANPC1KDM4EALDH1A1HPGD
SCHEMBL16220778 0.84 ALDH1A1 (0.44) SUV39H2PAX8RAB9ANPC1KDM4E
SCHEMBL18691305 0.81 RAB9A (0.42) SUV39H2RAB9ANPC1KDM4EALDH1A1
Acetic Acid SCHEMBL17626698 0.80 RAB9A (0.40) RAB9ANPC1KDM4EALDH1A1HPGD
SCHEMBL18010459 0.76 SUV39H2 (0.47) SUV39H2RAB9ANPC1GRM2
SCHEMBL28039011 0.75 KDM4E (0.41) SUV39H2RAB9ANPC1KDM4EALDH1A1
SCHEMBL17626699 0.72 ALDH1A1 (0.38) RAB9ANPC1KDM4EALDH1A1HPGD
SCHEMBL22914440 0.70 PAX8 (0.46) PAX8GRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11358962-B2 2-hetaryl imidazol[1,2-a]pyridine derivatives HOFFMANN-LA ROCHE INC. (US) 2022-06-14 — — US disclosed
US-11358962-B2 2-hetaryl imidazol[1,2-a]pyridine derivatives HOFFMANN-LA ROCHE INC. (US) 2022-06-14 — — US disclosed
US-10975073-B2 Imaging methods using 2-hetaryl imidazol[1,2-a]pyridine derivatives HOFFMANN-LA ROCHE INC. (US) 2021-04-13 — — US disclosed
US-20190048002-A1 2-PHENYL OR 2-HETARYL IMIDAZOL[1,2-a]PYRIDINE DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2019-02-14 — — US disclosed
US-20190048003-A1 2-PHENYL OR 2-HETARYL IMIDAZOL[1,2-a]PYRIDINE DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2019-02-14 — — US disclosed
US-10138234-B2 2-phenyl or 2-hetaryl imidazol[1,2-a]pyridine derivatives HOFFMANN-LA ROCHE INC. (US) 2018-11-27 — — US disclosed
EP-2991983-B1 2-PHENYL OR 2-HETARYL IMIDAZOL[1,2-A]PYRIDINE DERIVATIVES HOFFMANN LA ROCHE (CH) 2017-03-01 — — EP disclosed
EP-2991983-B1 2-PHENYL OR 2-HETARYL IMIDAZOL[1,2-A]PYRIDINE DERIVATIVES HOFFMANN LA ROCHE (CH) 2017-03-01 — — EP disclosed
US-20160244441-A1 2-PHENYL OR 2-HETARYL IMIDAZOL[1,2-a]PYRIDINE DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2016-08-25 — — US disclosed
US-20160244441-A1 2-PHENYL OR 2-HETARYL IMIDAZOL[1,2-a]PYRIDINE DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2016-08-25 — — US disclosed
US-20160244441-A1 2-PHENYL OR 2-HETARYL IMIDAZOL[1,2-a]PYRIDINE DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2016-08-25 — — US disclosed
EP-2991983-A1 2-PHENYL OR 2-HETARYL IMIDAZOL[1,2-a]PYRIDINE DERIVATIVES F. Hoffmann-La Roche AG (CH) 2016-03-09 — — EP disclosed
WO-2014177458-A1 2-PHENYL OR 2-HETARYL IMIDAZOL[1,2-a]PYRIDINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2014-11-06 — — WO disclosed
WO-2014177458-A1 2-PHENYL OR 2-HETARYL IMIDAZOL[1,2-a]PYRIDINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2014-11-06 — — 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 (6 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-20190048003-A1 2-PHENYL OR 2-HETARYL IMIDAZOL[1,2-a]PYRIDINE DERIVATIVES HTR3D, GDI2, GDI1 SUV39H2 3723/4885PAX8 4696/4885RAB9A 704/4885
US-10975073-B2 Imaging methods using 2-hetaryl imidazol[1,2-a]pyridine derivatives HTR3D, PTGDR2, PTGIR SUV39H2 3629/4885PAX8 3930/4885RAB9A 840/4885
US-10138234-B2 2-phenyl or 2-hetaryl imidazol[1,2-a]pyridine derivatives CNKSR1, HCAR3, HCAR1 SUV39H2 3350/4885PAX8 3237/4885RAB9A 250/4885
US-20160244441-A1 2-PHENYL OR 2-HETARYL IMIDAZOL[1,2-a]PYRIDINE DERIVATIVES HTT, HCAR2, HCAR3 SUV39H2 888/4885PAX8 3866/4885RAB9A 1584/4885
US-20190048002-A1 2-PHENYL OR 2-HETARYL IMIDAZOL[1,2-a]PYRIDINE DERIVATIVES HTR3D, GDI2, GDI1 SUV39H2 3723/4885PAX8 4696/4885RAB9A 704/4885
US-11358962-B2 2-hetaryl imidazol[1,2-a]pyridine derivatives TBXA2R, HRH2, CYP4F3 SUV39H2 4170/4885PAX8 4763/4885RAB9A 374/4885

“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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