SCHEMBL30142931

SCHEMBL30142931

CC(C)Cc1coc(N)n1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOS2 P35228 4/20 0.44
NOS3 P29474 3/20 0.44
NOS1 P29475 3/20 0.44
KDM4E B2RXH2 3/20 0.38
HPGD P15428 2/20 0.38
HSD17B10 Q99714 2/20 0.38
ALDH1A1 P00352 1/20 0.38
TSHR P16473 1/20 0.38
FBP1 P09467 3/20 0.35
CDC7 O00311 1/20 0.34
PLK4 O00444 1/20 0.34
DCLK1 O15075 1/20 0.34
MAPK13 O15264 1/20 0.34
DAPK3 O43293 1/20 0.34
DYRK3 O43781 1/20 0.34
JAK2 O60674 1/20 0.34
ROCK2 O75116 1/20 0.34
PRKD3 O94806 1/20 0.34
MAP4K4 O95819 1/20 0.34
NTRK1 P04629 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
SCHEMBL13171537 0.77 NOS3 (0.41) NOS2NOS3NOS1KDM4EHPGD
SCHEMBL14248634 0.76
SCHEMBL12120612 0.75 NOS3 (0.36) NOS2NOS3NOS1KDM4EHPGD
SCHEMBL20207720 0.72 NPPA (0.37) NOS2NOS3NOS1KDM4EHPGD
SCHEMBL28446799 0.71 ALDH1A1 (0.37) NOS2NOS3NOS1KDM4EHPGD
SCHEMBL13615821 0.70 IDH1 (0.43) NOS2NOS3NOS1KDM4EHPGD
SCHEMBL21325063 0.69 NPPA (0.36) NOS2NOS3NOS1NPPAMME
SCHEMBL11267167 0.68
SCHEMBL2224268 0.68 CYP17A1 (0.44) KDM4EHSD17B10ALDH1A1TSHRMAPK1
SCHEMBL544961 0.68 KCNH2 (0.46) NOS2ALDH1A1FBP1TLR7

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-20230014226-A1 NEW COMPOUNDS AND METHODS BENEVOLENTAI BIO LIMITED (GB) 2023-01-19 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-20230014226-A1 NEW COMPOUNDS AND METHODS ABL2, ABL1, ALK NOS2 427/4885NOS3 200/4885NOS1 435/4885

“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.