SCHEMBL981523

SCHEMBL981523

CC(C)[Si](Oc1ccc(-n2nc(C(C)(C)C)cc2N)cc1Cl)(C(C)C)C(C)C

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 6/20 0.39
KMT2A Q03164 6/20 0.39
RIPK2 O43353 1/20 0.36
L3MBTL1 Q9Y468 2/20 0.36
MAPT P10636 2/20 0.36
MAPK1 P28482 1/20 0.36
RECQL P46063 1/20 0.36
PRKCZ Q05513 1/20 0.35
NPC1 O15118 3/20 0.34
RAB9A P51151 3/20 0.34
ALDH1A1 P00352 2/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
LMNA P02545 2/20 0.34
PKM P14618 1/20 0.34
MAPK14 Q16539 4/20 0.34
ABL1 P00519 1/20 0.33
ABL2 P42684 1/20 0.33
MAPK8 P45983 1/20 0.33
MAPK11 Q15759 1/20 0.33
SRC P12931 1/20 0.32

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
SCHEMBL4201570 0.84 MEN1 (0.40) MEN1KMT2ARIPK2L3MBTL1MAPT
SCHEMBL14688275 0.84 MEN1 (0.52) MEN1KMT2ARIPK2L3MBTL1MAPT
SCHEMBL16279868 0.83 PTGS2 (0.36) MEN1KMT2AL3MBTL1MAPK14POLB
SCHEMBL14688102 0.83 TRPV1 (0.38) L3MBTL1MAPTMAPK1RECQLPRKCZ
SCHEMBL13946380 0.79 L3MBTL1 (0.49) MEN1KMT2ARIPK2L3MBTL1MAPT
SCHEMBL15007058 0.79 ALDH1A1 (0.40) MEN1KMT2ARIPK2L3MBTL1MAPT
SCHEMBL10363266 0.77 RAB9A (0.49) MEN1KMT2AL3MBTL1MAPTMAPK1
SCHEMBL28708329 0.76 TP53 (0.46) MEN1KMT2AL3MBTL1MAPTMAPK1
SCHEMBL4205964 0.76 PRKCZ (0.57) MEN1KMT2ARIPK2L3MBTL1MAPT
SCHEMBL15022042 0.76 POLB (0.38) MEN1KMT2AL3MBTL1MAPTMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2788345-B1 DERIVATIVES OF 4-HYDROXY-1,2,3,4-TETRAHYDRONAPHTALEN-1-YL UREA AND THEIR USE IN THE TREATMENT OF, INTER ALIA, DISEASES OF THE RESPIRATORY TRACT CHIESI FARM SPA (IT) 2020-06-10 EP disclosed
EP-2556068-B1 P38 MAP KINASE INHIBITORS RESPIVERT LTD (GB) 2019-01-23 EP disclosed
US-9458154-B2 Kinase inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2016-10-04 US disclosed
US-9024041-B2 P38 MAP kinase inhibitors RESPIVERT LTD. (GB) 2015-05-05 US disclosed
US-9024041-B2 P38 MAP kinase inhibitors RESPIVERT LTD. (GB) 2015-05-05 US disclosed
US-20150057273-A1 KINASE INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2015-02-26 US disclosed
EP-2788345-A1 DERIVATIVES OF 4-HYDROXY-1,2,3,4-TETRAHYDRONAPHTALEN-1-YL UREA AND THEIR USE IN THE TREATMENT OF, INTER ALIA, DISEASES OF THE RESPIRATORY TRACT Chiesi Farmaceutici S.p.A. (IT) 2014-10-15 EP disclosed
EP-2303267-B1 POLYMORPHIC FORM OF A [1, 2, 4] TRIAZOLO [4, 3-A]PYRIDINE DERIVATIVE FOR TREATING INFLAMMATORY DISEASES PFIZER LTD (GB) 2013-07-03 EP disclosed
EP-2303267-B1 POLYMORPHIC FORM OF A [1, 2, 4] TRIAZOLO [4, 3-A]PYRIDINE DERIVATIVE FOR TREATING INFLAMMATORY DISEASES PFIZER LTD (GB) 2013-07-03 EP disclosed
WO-2013083206-A1 DERIVATIVES OF 4-HYDROXY-1,2,3,4-TETRAHYDRONAPHTALEN-1-YL UREA AND THEIR USE IN THE TREATMENT OF, INTER ALIA, DISEASES OF THE RESPIRATORY TRACT CHIESI FARMACEUTICI S.P.A. (IT) 2013-06-13 WO disclosed
US-20130040962-A1 P38 MAP Kinase Inhibitors RESPIVERT LTD (GB) 2013-02-14 US disclosed
US-20130040962-A1 P38 MAP Kinase Inhibitors RESPIVERT LTD (GB) 2013-02-14 US disclosed
US-8222273-B2 Polymorphic form of a [1,2,4]triazole[4,3-A] pyridine derivative inflammatory diseases PFIZER LIMITED (GB) 2012-07-17 US disclosed
US-8222273-B2 Polymorphic form of a [1,2,4]triazole[4,3-A] pyridine derivative inflammatory diseases PFIZER LIMITED (GB) 2012-07-17 US disclosed
US-20110003848-A1 Polymorphic Form Of A [1,2,4]Triazole[4,3-A] Pyridine Derivative For Treating Inflammatory Diseases PFIZER LIMITED (GB) 2011-01-06 US disclosed
US-20110003848-A1 Polymorphic Form Of A [1,2,4]Triazole[4,3-A] Pyridine Derivative For Treating Inflammatory Diseases PFIZER LIMITED (GB) 2011-01-06 US 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-20110003848-A1 Polymorphic Form Of A [1,2,4]Triazole[4,3-A] Pyridine Derivative For Treating Inflammatory Diseases CYP1B1, UBE2V1, CYP4B1 MEN1 4868/4885KMT2A 3490/4885RIPK2 3840/4885
US-20130040962-A1 P38 MAP Kinase Inhibitors MAPK15, MAPK1, MAP3K15 MEN1 4810/4885KMT2A 3635/4885RIPK2 301/4885
US-20150057273-A1 KINASE INHIBITORS MAPK1, MAP3K1, MAPK4 MEN1 4726/4885KMT2A 3343/4885RIPK2 337/4885

“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.