SCHEMBL4874807

SCHEMBL4874807

CC(C)(C)OC(=O)NCCc1ccc(-n2cc(-c3nccs3)nc2-c2ccc(-n3ccc4cccnc43)cc2)cc1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
AKT1 P31749 2/20 0.42
METAP1 P53582 1/20 0.35
NAMPT P43490 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
METTL3 Q86U44 1/20 0.34
NR1H2 P55055 3/20 0.34
PTGER4 P35408 1/20 0.34
P2RY14 Q15391 1/20 0.33
TP53 P04637 1/20 0.33
NQO2 P16083 1/20 0.33
L3MBTL1 Q9Y468 2/20 0.33
KDM4E B2RXH2 1/20 0.33
EGLN1 Q9GZT9 1/20 0.33
GPR119 Q8TDV5 1/20 0.32
CA1 P00915 1/20 0.32
CA2 P00918 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
SCHEMBL4875387 0.96 AKT1 (0.38) AKT1METAP1MEN1KMT2ANR1H2
SCHEMBL4875774 0.89 SMN1; SMN2 (0.35) AKT1MEN1KMT2ATP53L3MBTL1
SCHEMBL4875378 0.86 GBA1 (0.35) METAP1NR1H2GPR119
SCHEMBL4855850 0.85 ADRB2 (0.37)
SCHEMBL4874199 0.85 ASAH1 (0.38) MEN1KMT2ATP53
SCHEMBL4874798 0.84 GPR119 (0.34) METAP1NR1H2GPR119
SCHEMBL6329645 0.81 NAMPT (0.38) AKT1NAMPTMETTL3PTGER4P2RY14
SCHEMBL4874188 0.81 PDE11A (0.33) MEN1KMT2A
SCHEMBL4869383 0.80 ADRB2 (0.48)
SCHEMBL4875766 0.80 PDE11A (0.34) MEN1KMT2ATP53L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080090834-A1 SELECTIVE AZOLE PDE10A INHIBITOR COMPOUNDS PFIZER INC 2008-04-17 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-20080090834-A1 SELECTIVE AZOLE PDE10A INHIBITOR COMPOUNDS PDE5A, PDE3B, PDE12 AKT1 1523/4885METAP1 2107/4885NAMPT 1078/4885

“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.