SCHEMBL13201515

SCHEMBL13201515

CCc1nc2cc(B3OC(C)(C)C(C)(C)O3)ccc2[nH]1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DDAH1 O94760 1/20 0.46
GAA P10253 2/20 0.44
HTT P42858 1/20 0.44
LPL P06858 10/20 0.41
LIPG Q9Y5X9 10/20 0.41
ESR2 Q92731 1/20 0.35
SNCA P37840 1/20 0.34
IRAK4 Q9NWZ3 1/20 0.34
F11 P03951 1/20 0.34
PRMT5 O14744 1/20 0.33
WDR77 Q9BQA1 1/20 0.33
HIF1A Q16665 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
SCHEMBL14250363 0.87 LPL (0.47) LPLLIPG
SCHEMBL14327029 0.83 GAA (0.52) GAALPLLIPG
SCHEMBL19965243 0.81 LPL (0.40) LPLLIPGESR2SNCAIRAK4
SCHEMBL3760272 0.80 LPL (0.35) LPLLIPGIRAK4PRMT5WDR77
SCHEMBL23705497 0.80 SMN1; SMN2 (0.42) LIPGPRMT5WDR77HIF1A
SCHEMBL28483833 0.80 LPL (0.39) LPLLIPGESR2SNCAIRAK4
SCHEMBL3132769 0.80 FABP6 (0.42) LPLLIPGSNCAIRAK4F11
SCHEMBL30016416 0.80 FABP6 (0.42) LPLLIPGSNCAIRAK4F11
SCHEMBL16655694 0.80 LPL (0.39) LPLLIPGESR2SNCAIRAK4
SCHEMBL6893944 0.77 POLB (0.34) HIF1A

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-7772231-B2 Substituted pyrazolo[3,4-d]pyrimidines as protein kinase inhibitors ABBOTT LABORATORIES (US) 2010-08-10 US disclosed
US-20070203143-A1 PROTEIN KINASE INHIBITORS ABBVIE INC. 2007-08-30 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-20070203143-A1 PROTEIN KINASE INHIBITORS PACSIN2, MAP3K20, PHKG1 DDAH1 2141/4885GAA 1067/4885HTT 2695/4885

“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.