SCHEMBL19204130

SCHEMBL19204130

N=C(N)SC(=N)c1ccc(F)cc1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 2/20 0.48
CES2 O00748 1/20 0.39
CES1 P23141 1/20 0.39
CA1 P00915 2/20 0.37
CA2 P00918 2/20 0.37
NQO2 P16083 1/20 0.37
SLC22A2 O15244 1/20 0.35
SLC22A1 O15245 1/20 0.35
SLC22A3 O75751 1/20 0.35
PLAU P00749 1/20 0.35
BCL2L1 Q07817 1/20 0.34
BAD Q92934 1/20 0.34
NOS3 P29474 1/20 0.34
NOS1 P29475 1/20 0.34
MAOA P21397 2/20 0.34
MAOB P27338 2/20 0.34
METTL3 Q86U44 1/20 0.34
KCNN4 O15554 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
SCHEMBL13828390 0.78 IDO1 (0.48) IDO1CES2CES1NQO2SLC22A2
SCHEMBL46960 0.77 F2 (0.54) IDO1CES2CES1CA1CA2
SCHEMBL16907870 0.74 NAPRT (0.38) CA1NOS1
SCHEMBL523255 0.74 LMNA (0.59) NQO2PLAU
SCHEMBL1981632 0.73 MAPT (0.48) IDO1CES2CES1CA1CA2
Iodide SCHEMBL3773658 0.72 LMNA (0.56) NQO2PLAU
Hydrochloric Acid SCHEMBL1019443 0.72 PRSS1 (0.61) NQO2PLAUNOS3NOS1
Iodide SCHEMBL7118811 0.71 MAPT (0.47) IDO1CES2CES1CA1CA2
SCHEMBL12525863 0.71 MAPT (0.50) CA1CA2
Hydrochloric Acid SCHEMBL22686316 0.70 PRSS1 (0.58) NQO2PLAUNOS3NOS1

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-20170217923-A1 THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2017-08-03 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-20170217923-A1 THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE PPP4C, PTPRG, PPP2CA IDO1 3129/4885CES2 219/4885CES1 2568/4885

“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.