SCHEMBL19717239

SCHEMBL19717239

CC(C)(C)OC(=O)NC(C)(C)C(=O)NC1CCN(C(=O)OCc2ccccc2)CC1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.53
KMT2A Q03164 3/20 0.53
SMN1; SMN2 Q16637 3/20 0.52
NPC1 O15118 2/20 0.52
RAB9A P51151 2/20 0.52
HTT P42858 1/20 0.51
CYP2C19 P33261 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.49
NPSR1 Q6W5P4 3/20 0.48
MAPT P10636 2/20 0.48
MAPK1 P28482 2/20 0.48
NTSR1 P30989 1/20 0.48
ENPP2 Q13822 1/20 0.47
ALDH1A1 P00352 1/20 0.47
POLB P06746 1/20 0.47
PDE4B Q07343 1/20 0.47
GRIN2B Q13224 2/20 0.46
CCR8 P51685 1/20 0.46
STS P08842 1/20 0.45
CYP2D6 P10635 1/20 0.45

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
SCHEMBL951538 0.89 KMT2A (0.59) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL304546 0.85 SMN1; SMN2 (0.58) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL6590981 0.84 SMN1; SMN2 (0.58) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL2744899 0.84 KMT2A (0.53) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL19716850 0.84 KMT2A (0.58) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL1971844 0.83 HSD11B1 (0.59) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL953899 0.83 HSD11B1 (0.59) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL1775260 0.83 HSD11B1 (0.59) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL3181614 0.83 MEN1 (0.50) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL7870 0.83 L3MBTL1 (0.58) MEN1KMT2ASMN1; SMN2NPC1RAB9A

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-109563043-B Substituted pyridines as inhibitors of DNMT1 葛兰素史密斯克莱知识产权发展有限公司 2022-05-31 CN disclosed
US-10975056-B2 Substituted pyridines as inhibitors of DNMT1 GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2021-04-13 US disclosed
US-10975056-B2 Substituted pyridines as inhibitors of DNMT1 GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2021-04-13 US disclosed
US-20190194166-A1 SUBSTITUTED PYRIDINES AS INHIBITORS OF DNMT1 GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2019-06-27 US disclosed
US-20190194166-A1 SUBSTITUTED PYRIDINES AS INHIBITORS OF DNMT1 GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2019-06-27 US disclosed
EP-3468953-A1 SUBSTITUTED PYRIDINES AS INHIBITORS OF DNMT1 GlaxoSmithKline Intellectual Property Development Limited (GB) 2019-04-17 EP disclosed
WO-2017216727-A1 SUBSTITUTED PYRIDINES AS INHIBITORS OF DNMT1 GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2017-12-21 WO disclosed
WO-2017216726-A1 SUBSTITUTED PYRIDINES AS INHIBITORS OF DNMT1 GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2017-12-21 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 (2 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-10975056-B2 Substituted pyridines as inhibitors of DNMT1 DNMT1, DNMT3A, DNMT3B MEN1 1594/4885KMT2A 121/4885SMN1; SMN2 805/4885
US-20190194166-A1 SUBSTITUTED PYRIDINES AS INHIBITORS OF DNMT1 DNMT1, DNMT3A, DNMT3B MEN1 1594/4885KMT2A 121/4885SMN1; SMN2 805/4885

“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.