SCHEMBL14320555

SCHEMBL14320555

O=S(=O)(NC1CC1)c1cccc(Nc2nc(-c3cccs3)nc3cn[nH]c23)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK2A1 P68400 1/20 0.48
ABCG2 Q9UNQ0 7/20 0.42
BRD4 O60885 4/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
ABCB1 P08183 2/20 0.41
PDE5A O76074 1/20 0.40
ALDH1A1 P00352 2/20 0.40
LMNA P02545 2/20 0.40
KDM4E B2RXH2 1/20 0.40
MAPT P10636 1/20 0.40
HPGD P15428 1/20 0.40
MAPK1 P28482 1/20 0.40
HTT P42858 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
TNNI3K Q59H18 2/20 0.37
ABCC1 P33527 1/20 0.36
PRKCI P41743 1/20 0.36
GBA1 P04062 1/20 0.35
MAP2K4 P45985 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
SCHEMBL14320531 0.87 TNNI3K (0.50) CSNK2A1ABCG2MEN1KMT2AABCB1
SCHEMBL14320503 0.85 ABCG2 (0.46) ABCG2MEN1KMT2AABCB1PDE5A
SCHEMBL14320741 0.85 ABCG2 (0.46) ABCG2MEN1KMT2AABCB1PDE5A
SCHEMBL14320706 0.83 ALDH1A1 (0.46) ABCG2MEN1KMT2AABCB1PDE5A
SCHEMBL14320528 0.81 ABCG2 (0.43) ABCG2MEN1KMT2AABCB1PDE5A
SCHEMBL14320387 0.80 KCNA5 (0.51) PDE5AALDH1A1HPGDL3MBTL1GBA1
SCHEMBL14320853 0.78 ABCG2 (0.50) CSNK2A1ABCG2MEN1KMT2AABCB1
SCHEMBL14320493 0.76 ABCG2 (0.47) ABCG2BRD4MEN1KMT2AABCB1
SCHEMBL27932744 0.75 MEN1 (0.52) ABCG2MEN1KMT2AABCB1PDE5A
SCHEMBL14321028 0.74 PDE5A (0.46) ABCG2MEN1KMT2AABCB1PDE5A

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
US-9802937-B2 Substituted pyrazolo{4,3-D}pyrimidines as kinase inhibitors ORIGENIS GMBH (DE) 2017-10-31 US claimed
EP-2699579-B1 PYRAZOLO[4,3-D]PYRIMIDINES USEFUL AS KINASE INHIBITORS ORIGENIS GMBH (DE) 2015-10-07 EP claimed
CN-103492389-A Pyrazolo [4, 3-d] pyrimidines useful as kinase inhibitors ORIGENIS GMBH 2014-01-01 CN claimed
US-20120329780-A1 Novel kinase inhibitors ORIGENIS GMBH (DE) 2012-12-27 US claimed
US-9802937-B2 Substituted pyrazolo{4,3-D}pyrimidines as kinase inhibitors ORIGENIS GMBH (DE) 2017-10-31 US disclosed
EP-2699579-B1 PYRAZOLO[4,3-D]PYRIMIDINES USEFUL AS KINASE INHIBITORS ORIGENIS GMBH (DE) 2015-10-07 EP disclosed
CN-103492389-A Pyrazolo [4, 3-d] pyrimidines useful as kinase inhibitors ORIGENIS GMBH 2014-01-01 CN disclosed
US-20120329780-A1 Novel kinase inhibitors ORIGENIS GMBH (DE) 2012-12-27 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 (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-20120329780-A1 Novel kinase inhibitors LRRK2, MYLK2, MYLK CSNK2A1 218/4885ABCG2 3810/4885BRD4 2023/4885

“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.