SCHEMBL4333571

SCHEMBL4333571

COC(=O)CC(=O)C(=NNc1ccc(OC)c(OC)c1)C(=O)OC

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 6/20 0.45
ALDH1A1 P00352 5/20 0.45
RAB9A P51151 5/20 0.45
NPC1 O15118 4/20 0.45
MAPT P10636 4/20 0.45
HPGD P15428 1/20 0.45
NFKB1 P19838 1/20 0.45
NFKB2 Q00653 1/20 0.45
RELA Q04206 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
POLB P06746 3/20 0.44
CYP1A2 P05177 2/20 0.43
CYP2C19 P33261 2/20 0.43
GAA P10253 2/20 0.43
KDM4E B2RXH2 1/20 0.43
CYP2C9 P11712 1/20 0.43
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
EPHX2 P34913 1/20 0.41
IMPDH2 P12268 1/20 0.41

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
SCHEMBL4333564 1.00 SMN1; SMN2 (0.45) SMN1; SMN2ALDH1A1RAB9ANPC1MAPT
SCHEMBL1550590 0.83 POLB (0.65) ALDH1A1RAB9ANPC1MAPTPOLB
SCHEMBL1550591 0.83 POLB (0.65) ALDH1A1RAB9ANPC1MAPTPOLB
SCHEMBL10463955 0.81 MEN1 (0.48) SMN1; SMN2ALDH1A1RAB9ANPC1MAPT
SCHEMBL10463956 0.81 MEN1 (0.48) SMN1; SMN2ALDH1A1RAB9ANPC1MAPT
SCHEMBL393792 0.80 GAA (0.44) SMN1; SMN2ALDH1A1RAB9ANPC1MAPT
SCHEMBL18793175 0.80 GAA (0.44) SMN1; SMN2ALDH1A1RAB9ANPC1MAPT
SCHEMBL393793 0.80 GAA (0.44) SMN1; SMN2ALDH1A1RAB9ANPC1MAPT
SCHEMBL1551137 0.80 POLB (0.41) SMN1; SMN2ALDH1A1RAB9ANPC1MAPT
SCHEMBL4333585 0.80 MAPT (0.47) SMN1; SMN2ALDH1A1RAB9ANPC1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8653088-B2 Compositions useful as inhibitors of protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2014-02-18 US disclosed
US-20090325968-A1 Compositions Useful as Inhibitors of Protein Kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-12-31 US disclosed
US-7601718-B2 Compositions useful as inhibitors of protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-10-13 US disclosed
US-20040192682-A1 Compositions useful as inhibitors of protein kinases VERTEX PHARMACEUTICALS INCORPORATED 2004-09-30 US disclosed
WO-2004072029-A2 PYRAZOLOPYRIDAZINES USEFUL AS INHIBITORS OF PROTEIN KINASES VERTEX PHARMACEUTICALS INCORPORATED (US) 2004-08-26 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 (2 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-20040192682-A1 Compositions useful as inhibitors of protein kinases GSK3A, GSK3B, CSNK1A1 SMN1; SMN2 1310/4885ALDH1A1 4162/4885RAB9A 2274/4885
US-20090325968-A1 Compositions Useful as Inhibitors of Protein Kinases GSK3A, GSK3B, GSKIP SMN1; SMN2 1456/4885ALDH1A1 4703/4885RAB9A 2024/4885

“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.