SCHEMBL145902

SCHEMBL145902

Cc1[nH]c(/C=C2\C(=O)Nc3ccc(S(=O)(=O)Cc4c(Cl)cccc4Cl)cc32)c(C)c1C(=O)NCC(O)CN1CCCC1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 10/20 0.67
PDGFRB P09619 9/20 0.67
FGFR1 P11362 8/20 0.67
MET P08581 7/20 0.67
PRKAA2 P54646 5/20 0.67
PRKAA1 Q13131 5/20 0.67
PTK2B Q14289 3/20 0.67
EGFR P00533 3/20 0.67
KIT P10721 3/20 0.67
NEK2 P51955 3/20 0.67
FLT3 P36888 3/20 0.67
AURKB Q96GD4 3/20 0.67
PLK4 O00444 2/20 0.67
RIOK3 O14730 2/20 0.67
GAK O14976 2/20 0.67
DCLK1 O15075 2/20 0.67
EPHB6 O15197 2/20 0.67
MAP3K13 O43283 2/20 0.67
MAP3K7 O43318 2/20 0.67
NUAK1 O60285 2/20 0.67

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
SCHEMBL146263 0.94 KDR (0.71) KDRPDGFRBFGFR1METPRKAA2
SCHEMBL144321 0.90 SRC (0.61) KDRPDGFRBFGFR1METPRKAA2
SCHEMBL142619 0.88 KDR (0.69) KDRPDGFRBFGFR1METPRKAA2
SCHEMBL144186 0.88 FGFR1 (0.55) KDRPDGFRBFGFR1METPRKAA2
SCHEMBL143818 0.87 KDR (0.61) KDRPDGFRBFGFR1METPRKAA2
SCHEMBL145149 0.85 KDR (0.57) KDRPDGFRBFGFR1METPRKAA2
SCHEMBL144378 0.84 KDR (0.66) KDRPDGFRBFGFR1METPRKAA2
SCHEMBL147096 0.84 KDR (0.69) KDRPDGFRBFGFR1METPRKAA2
SCHEMBL141110 0.84 KDR (0.67) KDRPDGFRBFGFR1METPRKAA2
SCHEMBL145248 0.84 KDR (0.63) KDRPDGFRBFGFR1METPRKAA2

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 KDR 1077/4885PDGFRB 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.