SCHEMBL145496

SCHEMBL145496

Cc1cc(C(=O)NCC(O)Cn2ccnn2)c(/C=C2\C(=O)Nc3ccc(S(=O)(=O)Cc4c(Cl)cccc4Cl)cc32)[nH]1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SRC P12931 11/20 0.47
PDGFRB P09619 6/20 0.47
FGFR1 P11362 6/20 0.47
KDR P35968 6/20 0.47
YES1 P07947 5/20 0.47
MET P08581 4/20 0.47
LCK P06239 4/20 0.47
EGFR P00533 3/20 0.47
RET P07949 3/20 0.47
PLK4 O00444 2/20 0.47
RIOK3 O14730 2/20 0.47
GAK O14976 2/20 0.47
DCLK1 O15075 2/20 0.47
EPHB6 O15197 2/20 0.47
MAP3K13 O43283 2/20 0.47
MAP3K7 O43318 2/20 0.47
NUAK1 O60285 2/20 0.47
JAK2 O60674 2/20 0.47
ROCK2 O75116 2/20 0.47
ULK1 O75385 2/20 0.47

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
SCHEMBL144186 0.89 FGFR1 (0.55) SRCPDGFRBFGFR1KDRYES1
SCHEMBL147381 0.86 KDR (0.50) SRCPDGFRBFGFR1KDRYES1
SCHEMBL147095 0.86 SRC (0.55) SRCPDGFRBFGFR1KDRYES1
SCHEMBL142865 0.80 KDR (0.41) SRCPDGFRBFGFR1KDRYES1
SCHEMBL147703 0.80 KDR (0.55) SRCPDGFRBFGFR1KDRYES1
SCHEMBL148485 0.79 KDR (0.54) SRCPDGFRBFGFR1KDRYES1
SCHEMBL144114 0.78 AURKA (0.44) SRCPDGFRBFGFR1KDRYES1
SCHEMBL146649 0.77 PDGFRB (0.41) SRCPDGFRBFGFR1KDRYES1
SCHEMBL143688 0.77 SRC (0.53) SRCPDGFRBFGFR1KDRYES1
SCHEMBL145902 0.77 KDR (0.67) SRCPDGFRBFGFR1KDRYES1

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-20120059047-A1 DIFFERENTIATION MODULATING AGENTS AND USES THEREFOR VERVA PHARMACEUTICALS PTY LTD (AU) 2012-03-08 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-20120059047-A1 DIFFERENTIATION MODULATING AGENTS AND USES THEREFOR FGF1, FABP4, FGF2 SRC 2611/4885PDGFRB 467/4885FGFR1 5/4885

“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.