SCHEMBL6496659

SCHEMBL6496659

COc1ccc(C(Nc2ccc(-c3cnco3)c(OC)c2)=C2C(=O)OC(C)(C)OC2=O)cc1OC

nearest known ligand 0.58

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
IMPDH2 P12268 15/20 0.58
IMPDH1 P20839 2/20 0.54
AAK1 Q2M2I8 6/20 0.52

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
SCHEMBL7078997 0.86 IMPDH2 (0.60) IMPDH2IMPDH1AAK1
SCHEMBL6484664 0.85 IMPDH2 (0.59) IMPDH2IMPDH1AAK1
SCHEMBL6495723 0.83 IMPDH2 (0.59) IMPDH2IMPDH1AAK1
SCHEMBL7077471 0.82 IMPDH2 (0.70) IMPDH2IMPDH1AAK1
SCHEMBL6483319 0.82 IMPDH2 (0.61) IMPDH2IMPDH1AAK1
SCHEMBL7074949 0.81 IMPDH2 (0.61) IMPDH2IMPDH1AAK1
SCHEMBL7077631 0.80 IMPDH2 (0.58) IMPDH2IMPDH1AAK1
SCHEMBL7075192 0.79 IMPDH2 (0.54) IMPDH2IMPDH1AAK1
SCHEMBL7075706 0.78 IMPDH2 (0.55) IMPDH2IMPDH1AAK1
SCHEMBL7078405 0.78 IMPDH2 (0.59) IMPDH2IMPDH1AAK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6919335-B2 Administering a therapeutically effective amount of a heterocyclic compound to the patient for the treatment of inosine monophosphate dehydrogenase associated disorders, such as allograft rejection BRISTOL-MYERS SQUIBB CO. (US) 2005-07-19 US disclosed
US-20020040022-A1 Heterocycles that are inhibitors of IMPDH enzyme BRISTOL-MYERS SQUIBB COMPANY 2002-04-04 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-20020040022-A1 Heterocycles that are inhibitors of IMPDH enzyme XDH, IMPDH1, IMPDH2 IMPDH2 3/4885IMPDH1 2/4885AAK1 4153/4885

“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.