SCHEMBL3396746

SCHEMBL3396746

O=C(c1ccc(Br)cn1)N1CCS(O)(O)CC1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.49
KDM4E B2RXH2 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.46
TDP1 Q9NUW8 3/20 0.43
GAA P10253 1/20 0.43
MAPT P10636 1/20 0.43
L3MBTL1 Q9Y468 3/20 0.41
ESR2 Q92731 3/20 0.41
HPGD P15428 2/20 0.41
TSHR P16473 2/20 0.41
L3MBTL3 Q96JM7 1/20 0.41
PRKAA2 P54646 2/20 0.39
PRKAB2 O43741 1/20 0.39
PRKAG1 P54619 1/20 0.39
PRKAA1 Q13131 1/20 0.39
PRKAG3 Q9UGI9 1/20 0.39
PRKAG2 Q9UGJ0 1/20 0.39
PRKAB1 Q9Y478 1/20 0.39
NPC1 O15118 3/20 0.39
RAB9A P51151 3/20 0.39

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
SCHEMBL3396742 0.88 ALDH1A1 (0.49) ALDH1A1KDM4ESMN1; SMN2TDP1GAA
SCHEMBL642288 0.84 ALDH1A1 (0.55) ALDH1A1KDM4ESMN1; SMN2TDP1GAA
SCHEMBL1427022 0.84 ALDH1A1 (0.57) ALDH1A1KDM4ESMN1; SMN2TDP1GAA
SCHEMBL2377708 0.83 POLB (0.54) ALDH1A1KDM4ESMN1; SMN2TDP1L3MBTL1
SCHEMBL1872354 0.83 ALDH1A1 (0.59) ALDH1A1KDM4ESMN1; SMN2TDP1GAA
SCHEMBL20788470 0.81 ALDH1A1 (0.56) ALDH1A1KDM4ESMN1; SMN2TDP1GAA
SCHEMBL2379474 0.80 SMN1; SMN2 (0.70) ALDH1A1KDM4ESMN1; SMN2GAAMAPT
SCHEMBL13388613 0.80 ALDH1A1 (0.50) ALDH1A1KDM4ESMN1; SMN2TDP1GAA
SCHEMBL31262623 0.79 L3MBTL1 (0.50) ALDH1A1KDM4ESMN1; SMN2TDP1GAA
SCHEMBL16379651 0.78 ALDH1A1 (0.47) ALDH1A1KDM4ESMN1; SMN2TDP1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8420657-B2 Pyrrolo[2,3-D]pyrimidines and use thereof as tyrosine kinase inhibitors NOVARTIS AG (CH) 2013-04-16 US disclosed
EP-2247591-A1 PYRROLO [2, 3-D]PYRIDINES AND USE THEREOF AS TYROSINE KINASE INHIBITORS Novartis AG (CH) 2010-11-10 EP disclosed
US-20090203688-A1 HETEROCYCLIC COMPOUNDS NOVARTIS AG 2009-08-13 US disclosed
WO-2009098236-A1 PYRROLO [2, 3-D] PYRIDINES AND USE THEREOF AS TYROSINE KINASE INHIBITORS NOVARTIS AG (CH) 2009-08-13 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-20090203688-A1 HETEROCYCLIC COMPOUNDS ABL1, JAK2, JAK1 ALDH1A1 1389/4885KDM4E 1741/4885SMN1; SMN2 2398/4885

“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.