SCHEMBL17375385

SCHEMBL17375385

CC(C)(C)OC(=O)N1CCN(c2cc(F)c(C(=O)O)c(Cl)c2)CC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.46
ALDH1A1 P00352 1/20 0.46
LMNA P02545 1/20 0.46
GPR119 Q8TDV5 4/20 0.44
SMN1; SMN2 Q16637 3/20 0.44
HTT P42858 2/20 0.43
PDK2 Q15119 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
MAPK1 P28482 1/20 0.43
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
F13A1 P00488 1/20 0.41
TGM2 P21980 1/20 0.41
TGM1 P22735 1/20 0.41
SUV39H2 Q9H5I1 1/20 0.41
TSHR P16473 1/20 0.41
PIK3CA P42336 1/20 0.41
NAMPT P43490 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP3A5 P20815 1/20 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
SCHEMBL27183715 0.91 MAPT (0.51) MAPTALDH1A1LMNAGPR119SMN1; SMN2
SCHEMBL17375422 0.89 GPR119 (0.46) MAPTALDH1A1LMNAGPR119SMN1; SMN2
SCHEMBL20046277 0.87 ALDH1A1 (0.47) MAPTALDH1A1LMNAGPR119SMN1; SMN2
SCHEMBL30432629 0.87 ALDH1A1 (0.47) MAPTALDH1A1LMNAGPR119SMN1; SMN2
SCHEMBL23044923 0.86 ALDH1A1 (0.46) MAPTALDH1A1LMNAGPR119SMN1; SMN2
SCHEMBL20231917 0.86 LMNA (0.46) MAPTALDH1A1LMNAGPR119SMN1; SMN2
SCHEMBL20231041 0.84 MAPT (0.45) MAPTALDH1A1LMNAGPR119SMN1; SMN2
SCHEMBL20231926 0.84 ALDH1A1 (0.45) MAPTALDH1A1LMNAGPR119SMN1; SMN2
SCHEMBL20231040 0.84 SUV39H2 (0.47) MAPTALDH1A1LMNAGPR119SMN1; SMN2
SCHEMBL4930294 0.84 MAPT (0.51) MAPTALDH1A1LMNAGPR119SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3160967-B1 N-(IMIDAZO[1,2-A]PYRAZIN-6-YL)-BENZAMIDE COMPOUNDS FOR TREATING SPINAL MUSCULAR ATROPHY HOFFMANN LA ROCHE (CH) 2019-05-08 EP disclosed
US-9975900-B2 Substituted imidazo[1,2-α]pyrazines for treating spinal muscular atrophy HOFFMANN-LA ROCHE INC. (US) 2018-05-22 US disclosed
US-20170197969-A1 COMPOUNDS FOR TREATING SPINAL MUSCULAR ATROPHY HOFFMANN-LA ROCHE INC. (US) 2017-07-13 US disclosed
EP-3160967-A1 IMIDAZO[1,2-A]PYRAZIN-1YL-BENZAMIDE COMPOUNDS FOR TREATING SPINAL MUSCULAR ATROPHY F. Hoffmann-La Roche AG (CH) 2017-05-03 EP disclosed
WO-2015197503-A1 IMIDAZO[1,2-A]PYRAZIN-1YL-BENZAMIDE COMPOUNDS FOR TREATING SPINAL MUSCULAR ATROPHY F. HOFFMANN-LA ROCHE AG (CH) 2015-12-30 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-20170197969-A1 COMPOUNDS FOR TREATING SPINAL MUSCULAR ATROPHY SMN1; SMN2, PYGM, GYS1 MAPT 542/4885ALDH1A1 880/4885LMNA 477/4885

“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.