SCHEMBL3220192

SCHEMBL3220192

NS(=O)(=O)c1ccc(NNC(=O)c2cnc(-c3ccccc3)nc2)cc1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 6/20 0.71
CA2 P00918 9/20 0.55
CA1 P00915 8/20 0.55
CA9 Q16790 5/20 0.54
MAOA P21397 1/20 0.54
MEN1 O00255 2/20 0.53
PSMD14 O00487 2/20 0.53
POLB P06746 2/20 0.53
MAPT P10636 2/20 0.53
CACNA1B Q00975 2/20 0.53
APBA1 Q02410 2/20 0.53
KMT2A Q03164 2/20 0.53
RECQL P46063 1/20 0.53
CTDSP1 Q9GZU7 1/20 0.53
SAE1 Q9UBE0 1/20 0.53
UBA2 Q9UBT2 1/20 0.53
CA12 O43570 4/20 0.51
FGB P02675 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47

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
SCHEMBL10248350 0.87 KMT2A (0.71) CA2CA1CA9MEN1PSMD14
SCHEMBL3228012 0.85 PTGS2 (0.62) GAAMEN1MAPTKMT2ACTDSP1
SCHEMBL4636418 0.79 HPGDS (0.73) CA2CA1CA9MEN1POLB
SCHEMBL4669569 0.77 KMT2A (0.74) CA2CA1CA9MEN1KMT2A
SCHEMBL16554422 0.76 HPGDS (0.48) GAAMEN1POLBMAPTKMT2A
SCHEMBL10248292 0.76 KMT2A (0.60) CA2CA1CA9MEN1PSMD14
SCHEMBL15899964 0.75 KMT2A (0.54) CA2CA1CA9MEN1PSMD14
SCHEMBL3227176 0.74 HPGDS (0.58) MAOAMEN1POLBMAPTKMT2A
SCHEMBL13945440 0.73 GAA (0.78) GAACA2CA1CA9MAOA
SCHEMBL27773925 0.73 CA2 (0.45) CA2CA1CA9MAOAMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8258130-B2 Pyrimidine hydrazide compounds as PGDS inhibitors SANOFI (FR) 2012-09-04 US claimed
US-20100048568-A1 PYRIMIDINE HYDRAZIDE COMPOUNDS AS PGDS INHIBITORS SANOFI-AVENTIS (FR) 2010-02-25 US claimed
EP-2142516-A1 PYRIMIDINE HYDRAZIDE COMPOUNDS AS PGDS INHIBITORS Sanofi-Aventis (FR) 2010-01-13 EP claimed
WO-2008121670-A1 PYRIMIDINE HYDRAZIDE COMPOUNDS AS PGDS INHIBITORS SANOFI-AVENTIS (FR) 2008-10-09 WO claimed
US-8258130-B2 Pyrimidine hydrazide compounds as PGDS inhibitors SANOFI (FR) 2012-09-04 US disclosed
US-8258130-B2 Pyrimidine hydrazide compounds as PGDS inhibitors SANOFI (FR) 2012-09-04 US disclosed
US-8258130-B2 Pyrimidine hydrazide compounds as PGDS inhibitors SANOFI (FR) 2012-09-04 US disclosed
US-20100048568-A1 PYRIMIDINE HYDRAZIDE COMPOUNDS AS PGDS INHIBITORS SANOFI-AVENTIS (FR) 2010-02-25 US disclosed
US-20100048568-A1 PYRIMIDINE HYDRAZIDE COMPOUNDS AS PGDS INHIBITORS SANOFI-AVENTIS (FR) 2010-02-25 US disclosed
US-20100048568-A1 PYRIMIDINE HYDRAZIDE COMPOUNDS AS PGDS INHIBITORS SANOFI-AVENTIS (FR) 2010-02-25 US disclosed
EP-2142516-A1 PYRIMIDINE HYDRAZIDE COMPOUNDS AS PGDS INHIBITORS Sanofi-Aventis (FR) 2010-01-13 EP disclosed
WO-2008121670-A1 PYRIMIDINE HYDRAZIDE COMPOUNDS AS PGDS INHIBITORS SANOFI-AVENTIS (FR) 2008-10-09 WO disclosed
WO-2008121670-A1 PYRIMIDINE HYDRAZIDE COMPOUNDS AS PGDS INHIBITORS SANOFI-AVENTIS (FR) 2008-10-09 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-20100048568-A1 PYRIMIDINE HYDRAZIDE COMPOUNDS AS PGDS INHIBITORS HRH2, HRH1, HRH4 GAA 1335/4885CA2 2182/4885CA1 3848/4885

“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.