SCHEMBL3141680

SCHEMBL3141680

O=C1Nc2ccc(C(=O)O)cc2C1=Cc1ccc(C=C2C(=O)Nc3ccc(C(=O)O)cc32)o1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TLK2 Q86UE8 6/20 0.63
PDPK1 O15530 2/20 0.63
JAK3 P52333 1/20 0.63
PIM1 P11309 2/20 0.61
MEN1 O00255 2/20 0.57
KMT2A Q03164 2/20 0.57
KDR P35968 4/20 0.56
PDGFRB P09619 3/20 0.56
FGFR1 P11362 3/20 0.56
SRC P12931 1/20 0.56
CDK2 P24941 2/20 0.55
RET P07949 2/20 0.54
ALDH1A1 P00352 1/20 0.52
POLB P06746 1/20 0.52
HSP90AA1 P07900 1/20 0.52
GAA P10253 1/20 0.52
MAPT P10636 1/20 0.52
APEX1 P27695 1/20 0.52
RECQL P46063 1/20 0.52
TDP1 Q9NUW8 1/20 0.52

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
SCHEMBL3141668 1.00 TLK2 (0.63) TLK2PDPK1JAK3PIM1MEN1
SCHEMBL1304319 0.99 TLK2 (0.62) TLK2PDPK1JAK3PIM1MEN1
SCHEMBL1304323 0.99 TLK2 (0.62) TLK2PDPK1JAK3PIM1MEN1
SCHEMBL12111136 0.89 TLK2 (0.52) TLK2PDPK1JAK3PIM1MEN1
SCHEMBL1304322 0.86 RET (0.52) TLK2PDPK1JAK3PIM1MEN1
SCHEMBL700261 0.82 PIM1 (0.68) TLK2PDPK1JAK3PIM1MEN1
SCHEMBL700262 0.82 PIM1 (0.68) TLK2PDPK1JAK3PIM1MEN1
SCHEMBL3130082 0.82 PIM1 (0.52) TLK2PDPK1JAK3PIM1MEN1
SCHEMBL3130088 0.82 PIM1 (0.52) TLK2PDPK1JAK3PIM1MEN1
SCHEMBL12111111 0.82 TLK2 (0.45) TLK2PDPK1JAK3PIM1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100076049-A1 NOVEL OXINDOLE DERIVATIVE THERAVALUES CORPORATION (JP) 2010-03-25 US disclosed
EP-2130829-A1 NOVEL HYDROXYINDOLE DERIVATIVE Theravalues Corporation (JP) 2009-12-09 EP 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-20100076049-A1 NOVEL OXINDOLE DERIVATIVE CYP2C9, HDAC10, SIGMAR1 TLK2 4211/4885PDPK1 4317/4885JAK3 1849/4885

“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.