SCHEMBL144209

SCHEMBL144209

Cc1[nH]c(/C=C2\C(=O)Nc3ccc(S(=O)(=O)Cc4c(Cl)cccc4Cl)cc32)c(C)c1C(=O)NCC1CCCO1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 9/20 0.62
FGFR1 P11362 8/20 0.62
PDGFRB P09619 8/20 0.62
MET P08581 6/20 0.62
PRKAA2 P54646 6/20 0.62
PRKAA1 Q13131 6/20 0.62
EGFR P00533 3/20 0.62
KIT P10721 3/20 0.62
NEK2 P51955 3/20 0.62
PTK2B Q14289 3/20 0.62
SRC P12931 3/20 0.62
CDK2 P24941 2/20 0.62
MEN1 O00255 2/20 0.62
KMT2A Q03164 2/20 0.62
TDP1 Q9NUW8 2/20 0.62
PLK4 O00444 2/20 0.62
RIOK3 O14730 2/20 0.62
GAK O14976 2/20 0.62
DCLK1 O15075 2/20 0.62
EPHB6 O15197 2/20 0.62

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
SCHEMBL146734 0.90 KDR (0.67) KDRFGFR1PDGFRBMETPRKAA2
SCHEMBL144785 0.86 KDR (0.69) KDRFGFR1PDGFRBMETPRKAA2
SCHEMBL144651 0.85 KDR (0.67) KDRFGFR1PDGFRBMETPRKAA2
SCHEMBL144378 0.85 KDR (0.66) KDRFGFR1PDGFRBMETPRKAA2
SCHEMBL148704 0.84 KDR (0.62) KDRFGFR1PDGFRBMETPRKAA2
SCHEMBL148478 0.84 KDR (0.61) KDRFGFR1PDGFRBMETPRKAA2
SCHEMBL144118 0.83 KDR (0.61) KDRFGFR1PDGFRBMETPRKAA2
SCHEMBL144615 0.83 PDGFRB (0.61) KDRFGFR1PDGFRBMETPRKAA2
SCHEMBL141110 0.83 KDR (0.67) KDRFGFR1PDGFRBMETPRKAA2
SCHEMBL147096 0.83 KDR (0.69) KDRFGFR1PDGFRBMETPRKAA2

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 1077/4885FGFR1 5/4885PDGFRB 467/4885

“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.