SCHEMBL3708680

SCHEMBL3708680

CCN(CC)c1nc(Nc2ccc3c(c2)NC(=O)C(C)(C)O3)nc2ccoc12

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SYK P43405 16/20 0.66
KDM4E B2RXH2 1/20 0.43
ALDH1A1 P00352 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
AURKA O14965 1/20 0.42
JAK2 O60674 1/20 0.42
ROCK2 O75116 1/20 0.42
STK16 O75716 1/20 0.42
ABL1 P00519 1/20 0.42
NTRK1 P04629 1/20 0.42
INSR P06213 1/20 0.42
LCK P06239 1/20 0.42
FYN P06241 1/20 0.42
RET P07949 1/20 0.42
IGF1R P08069 1/20 0.42
PDGFRB P09619 1/20 0.42
SRC P12931 1/20 0.42
PDGFRA P16234 1/20 0.42
FLT1 P17948 1/20 0.42
MST1 P26927 1/20 0.42

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
SCHEMBL3701858 0.85 SYK (0.61) SYKKDM4EALDH1A1SMN1; SMN2AURKA
SCHEMBL3711520 0.84 SYK (0.78) SYKKDM4EALDH1A1SMN1; SMN2AURKA
SCHEMBL1709846 0.84 SYK (0.80) SYKKDM4EALDH1A1SMN1; SMN2AURKA
SCHEMBL3707108 0.83 SYK (0.75) SYKKDM4EALDH1A1SMN1; SMN2AURKA
SCHEMBL3699541 0.83 SYK (0.58) SYKKDM4EALDH1A1SMN1; SMN2AURKA
SCHEMBL3707338 0.80 SYK (0.72) SYKKDM4EALDH1A1SMN1; SMN2AURKA
SCHEMBL3711807 0.80 SYK (0.75) SYKKDM4EALDH1A1SMN1; SMN2AURKA
SCHEMBL3705211 0.80 SYK (0.71) SYKKDM4EALDH1A1SMN1; SMN2AURKA
SCHEMBL3708536 0.79 SYK (0.54) SYKKDM4EALDH1A1SMN1; SMN2AURKA
SCHEMBL3703928 0.79 SYK (1.00) SYKAURKAJAK2ROCK2STK16

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8551981-B2 Furo[3,2-d]pyrimidine compounds ABBVIE INC. (US) 2013-10-08 US claimed
US-20120122846-A1 FURO[3,2-d]PYRIMIDINE COMPOUNDS ABBOTT LABORATORIES (US) 2012-05-17 US claimed
US-8551981-B2 Furo[3,2-d]pyrimidine compounds ABBVIE INC. (US) 2013-10-08 US disclosed
US-8551981-B2 Furo[3,2-d]pyrimidine compounds ABBVIE INC. (US) 2013-10-08 US disclosed
US-8551981-B2 Furo[3,2-d]pyrimidine compounds ABBVIE INC. (US) 2013-10-08 US disclosed
US-20120122846-A1 FURO[3,2-d]PYRIMIDINE COMPOUNDS ABBOTT LABORATORIES (US) 2012-05-17 US disclosed
US-20120122846-A1 FURO[3,2-d]PYRIMIDINE COMPOUNDS ABBOTT LABORATORIES (US) 2012-05-17 US disclosed
US-20120122846-A1 FURO[3,2-d]PYRIMIDINE COMPOUNDS ABBOTT LABORATORIES (US) 2012-05-17 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-20120122846-A1 FURO[3,2-d]PYRIMIDINE COMPOUNDS CDK2, DPYD, CDK3 SYK 1176/4885KDM4E 3815/4885ALDH1A1 489/4885

“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.