SCHEMBL13745284

SCHEMBL13745284

Cc1cnc2ccc(CO)cn12

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TGFBR1 P36897 1/20 0.40
FYN P06241 10/20 0.40
KDM4E B2RXH2 1/20 0.35
GLA P06280 1/20 0.35
GAA P10253 1/20 0.35
CHEK1 O14757 2/20 0.35
CHEK2 O96017 1/20 0.35
ABL1 P00519 1/20 0.35
TYR P14679 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2C9 P11712 1/20 0.35
PLK1 P53350 1/20 0.35
BRD4 O60885 1/20 0.35
KIT P10721 1/20 0.34
POLB P06746 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
SCHEMBL19998095 0.84 TGFBR1 (0.41) TGFBR1KDM4EGLAGAACYP1A2
SCHEMBL2177180 0.82 KEAP1 (0.46) TGFBR1KDM4EGLAGAACHEK1
SCHEMBL24091996 0.79 TGFBR1 (0.39) TGFBR1KDM4EGLAGAACYP1A2
SCHEMBL4253156 0.79 FYN (0.41) TGFBR1FYNCHEK1CHEK2ABL1
SCHEMBL4258498 0.79 FYN (0.40) FYNCHEK1CHEK2ABL1TYR
SCHEMBL4253252 0.79 FYN (0.40) FYNCHEK1CHEK2ABL1TYR
SCHEMBL16368027 0.76 TGFBR1 (0.43) TGFBR1FYNKDM4EGLAGAA
SCHEMBL10238918 0.75 CYP1A2 (0.56) TGFBR1KDM4EGLAGAACYP1A2
SCHEMBL5030840 0.75 TGFBR1 (0.53) TGFBR1KDM4EGLAGAACYP1A2
SCHEMBL23106898 0.74 PRMT5 (0.40) FYNKDM4EGLAGAACHEK1

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-20090215818-A1 THIOZOLIDINEDIONE DERIVATIVES AS PI3 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2009-08-27 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-20090215818-A1 THIOZOLIDINEDIONE DERIVATIVES AS PI3 KINASE INHIBITORS PIK3CD, PI4KA, PIP4K2A TGFBR1 444/4885FYN 115/4885KDM4E 4190/4885

“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.