SCHEMBL2114024

SCHEMBL2114024

Cc1cc(C(=O)O)n(C(CC(N)=O)N2CCCC2)c1C=C1C(=O)Nc2ccc(Br)cc21

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PDGFRB P09619 7/20 0.45
▸ KDR P35968 7/20 0.45
▸ FGFR1 P11362 4/20 0.45
▸ SRC P12931 2/20 0.44
▸ MEN1 O00255 2/20 0.43
▸ KMT2A Q03164 2/20 0.43
▸ AURKA O14965 1/20 0.41
▸ RET P07949 1/20 0.41
▸ CCNB2 O95067 2/20 0.39
▸ CDK1 P06493 2/20 0.39
▸ CCNB1 P14635 2/20 0.39
▸ CCNB3 Q8WWL7 2/20 0.39
▸ HSP90AA1 P07900 1/20 0.38
▸ CCR6 P51684 1/20 0.38
▸ PLK4 O00444 1/20 0.38
▸ KIT P10721 1/20 0.38
▸ MAP1LC3B Q9GZQ8 1/20 0.37

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
SCHEMBL2117379 0.84 KDR (0.42) PDGFRBKDRFGFR1SRCMEN1
SCHEMBL2114046 0.83 PDGFRB (0.45) PDGFRBKDRFGFR1SRCMEN1
SCHEMBL2114224 0.83 MEN1 (0.41) PDGFRBKDRFGFR1SRCMEN1
SCHEMBL2114261 0.82 CCNB2 (0.42) PDGFRBKDRFGFR1SRCMEN1
SCHEMBL2114272 0.80 AURKA (0.41) PDGFRBKDRFGFR1SRCMEN1
SCHEMBL2118661 0.78 KDR (0.41) PDGFRBKDRFGFR1SRCMEN1
SCHEMBL2116258 0.76 CCNB2 (0.40) PDGFRBKDRFGFR1SRCMEN1
SCHEMBL2116628 0.76 MEN1 (0.46) PDGFRBKDRFGFR1SRCMEN1
SCHEMBL2117957 0.76 MEN1 (0.46) PDGFRBKDRFGFR1SRCMEN1
SCHEMBL7675991 0.75 ALDH1A1 (0.30) —

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-20120094998-A1 Oligomer-Protein Tyrosine Kinase Inhibitor Conjugates NEKTAR THERAPEUTICS (US) 2012-04-19 — — 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-20120094998-A1 Oligomer-Protein Tyrosine Kinase Inhibitor Conjugates PTK2B, ERBB2, FRK PDGFRB 555/4885KDR 395/4885FGFR1 462/4885

“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.

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