SCHEMBL5205785

SCHEMBL5205785

O=C(O)c1ccc(CN2C(=O)CNS2(=O)=O)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 1/20 0.46
PTGS2 P35354 1/20 0.46
ALDH1A1 P00352 7/20 0.45
RECQL P46063 3/20 0.45
KMT2A Q03164 3/20 0.45
MEN1 O00255 2/20 0.45
POLB P06746 2/20 0.45
GAA P10253 2/20 0.45
MAPT P10636 2/20 0.45
THRB P10828 2/20 0.45
TDP1 Q9NUW8 2/20 0.45
L3MBTL1 Q9Y468 2/20 0.45
HTT P42858 1/20 0.45
KDM4E B2RXH2 3/20 0.43
USP2 O75604 1/20 0.43
NR4A1 P22736 1/20 0.43
APEX1 P27695 1/20 0.43
APOBEC3A P31941 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
HIF1A Q16665 1/20 0.43

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
SCHEMBL5205256 0.83 RAB9A (0.47) ALDH1A1KMT2AMEN1GAAHTT
SCHEMBL1731092 0.71 PTGS1 (0.46) PTGS1PTGS2ALDH1A1RECQLKMT2A
SCHEMBL14207256 0.69 PTGS1 (0.66) PTGS1PTGS2ALDH1A1RECQLKMT2A
SCHEMBL5126671 0.67 ALDH1A1 (0.42) PTGS1PTGS2ALDH1A1RECQLKMT2A
SCHEMBL10074441 0.67 HDAC1 (0.62) PTGS1PTGS2ALDH1A1RECQLKMT2A
SCHEMBL2774412 0.66 L3MBTL1 (0.66) PTGS1PTGS2ALDH1A1RECQLKMT2A
SCHEMBL2518712 0.66 MEN1 (0.63) PTGS1PTGS2ALDH1A1RECQLKMT2A
SCHEMBL1254047 0.65 L3MBTL1 (0.69) PTGS1PTGS2ALDH1A1RECQLKMT2A
SCHEMBL3034487 0.64 PTGS1 (1.00) PTGS1PTGS2ALDH1A1RECQLKMT2A
SCHEMBL20828408 0.64 HDAC1 (0.62) PTGS1PTGS2ALDH1A1RECQLKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7279576-B2 Anti-cancer medicaments DECIPHERA PHARMACEUTICALS, LLC (US) 2007-10-09 US disclosed
US-7279576-B2 Anti-cancer medicaments DECIPHERA PHARMACEUTICALS, LLC (US) 2007-10-09 US disclosed
US-7279576-B2 Anti-cancer medicaments DECIPHERA PHARMACEUTICALS, LLC (US) 2007-10-09 US disclosed
EP-1590344-A4 ANTI-CANCER MEDICAMENTS DECIPHERA PHARMACEUTICALS LLC (US) 2007-08-29 EP disclosed
EP-1590344-A2 ANTI-CANCER MEDICAMENTS Deciphera Pharmaceuticals, Inc. (US) 2005-11-02 EP disclosed
US-20040176395-A1 Anti-cancer medicaments DECIPHERA PHARMACEUTICALS, LLC 2004-09-09 US disclosed
WO-2004060305-A2 ANTI-CANCER MEDICAMENTS DECIPHERA PHARMACEUTICALS, LLC (US) 2004-07-22 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-20040176395-A1 Anti-cancer medicaments ABL1, ABL2, SRC PTGS1 1866/4885PTGS2 2030/4885ALDH1A1 1475/4885

“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.