SCHEMBL3773883

SCHEMBL3773883

O=C(O)NC1Cc2cccnc2N(O)C1=O

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 11/20 0.38
MYC P01106 1/20 0.35
AADAT Q8N5Z0 1/20 0.34
KMT2A Q03164 2/20 0.34
MTNR1A P48039 1/20 0.34
MEN1 O00255 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
MME P08473 1/20 0.33
ACE P12821 1/20 0.33

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
SCHEMBL6762780 0.83 EPHX2 (0.43) RIPK1KMT2A
SCHEMBL3785883 0.77 AADAT (0.56) AADATMTNR1A
SCHEMBL25332005 0.77 PDE4B (0.40) AADAT
SCHEMBL3781360 0.76 AADAT (0.58) AADAT
SCHEMBL3774144 0.72 KMT2A (0.34) RIPK1MYCAADATKMT2AMTNR1A
SCHEMBL5312946 0.71 PYGL (0.42) RIPK1
SCHEMBL7695914 0.70 ACE (0.45) MTNR1AMMEACE
SCHEMBL8273819 0.70 RIPK1 (0.44) RIPK1
SCHEMBL9109229 0.70 AADAT (0.41) RIPK1AADATMMEACE
SCHEMBL5396473 0.69 RIPK1 (0.48) RIPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2443092-B1 BICYCLIC AND TRICYCLIC COMPOUNDS AS KAT II INHIBITORS PFIZER (US) 2015-04-08 EP disclosed
US-8183238-B2 Bicyclic and tricyclic compounds as KAT II inhibitors PFIZER INC. (US) 2012-05-22 US disclosed
US-20100324043-A1 Bicyclic And Tricyclic Compounds As KAT II Inhibitors PFIZER INC 2010-12-23 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-20100324043-A1 Bicyclic And Tricyclic Compounds As KAT II Inhibitors KAT2A, KAT2B, KAT6B RIPK1 761/4885MYC 1626/4885AADAT 2284/4885

“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.