SCHEMBL5468659

SCHEMBL5468659

CCCC(=C1C(=O)Nc2ccccc21)c1c[nH]c2ccccc12

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NTRK1 P04629 2/20 0.47
▸ DAPK3 O43293 1/20 0.47
▸ PRKD3 O94806 1/20 0.47
▸ MAP4K4 O95819 1/20 0.47
▸ ABL1 P00519 1/20 0.47
▸ LCK P06239 1/20 0.47
▸ FYN P06241 1/20 0.47
▸ CSF1R P07333 1/20 0.47
▸ RET P07949 1/20 0.47
▸ PDGFRB P09619 1/20 0.47
▸ PDGFRA P16234 1/20 0.47
▸ LTK P29376 1/20 0.47
▸ GRK5 P34947 1/20 0.47
▸ KDR P35968 1/20 0.47
▸ FLT3 P36888 1/20 0.47
▸ MAPK8 P45983 1/20 0.47
▸ CSNK1A1 P48729 1/20 0.47
▸ CDK7 P50613 1/20 0.47
▸ RPS6KA3 P51812 1/20 0.47
▸ LIMK1 P53667 1/20 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
SCHEMBL5822163 0.91 NTRK1 (0.48) NTRK1DAPK3PRKD3MAP4K4ABL1
SCHEMBL5469781 0.83 PBRM1 (0.51) NTRK1DAPK3PRKD3MAP4K4ABL1
SCHEMBL5472389 0.76 CCKBR (0.39) NTRK1DAPK3PRKD3MAP4K4ABL1
SCHEMBL5472388 0.76 CCKBR (0.39) NTRK1DAPK3PRKD3MAP4K4ABL1
SCHEMBL5822194 0.76 KMT2A (0.46) MAPTMEN1KMT2ACYP1A2CYP2D6
SCHEMBL5813081 0.76 NTRK1 (0.48) NTRK1DAPK3PRKD3MAP4K4ABL1
SCHEMBL5822242 0.75 ALDH1A1 (0.53) LRRK2MAPTMEN1KMT2ACYP1A2
SCHEMBL14320160 0.74 IDO1 (0.56) PDGFRALTKLRRK2IDO1TDO2
SCHEMBL9633079 0.70 ADAM17 (0.73) GABRA1GABRB2MAPTMEN1KMT2A
SCHEMBL5477306 0.70 KDM4E (0.45) NTRK1DAPK3PRKD3MAP4K4ABL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070167488-A1 Novel therapeutic use LEO PHARMA A/S (DK) 2007-07-19 — — US claimed
EP-1696906-A1 NOVEL THERAPEUTIC USE OF INDOLINONE DERIVATIVES Leo Pharma A/S (DK) 2006-09-06 — — EP claimed
WO-2005058309-A1 NOVEL THERAPEUTIC USE OF INDOLINONE DERIVATIVES LEO PHARMA A/S (DK) 2005-06-30 — — WO claimed
US-20070167488-A1 Novel therapeutic use LEO PHARMA A/S (DK) 2007-07-19 — — US disclosed
EP-1696906-A1 NOVEL THERAPEUTIC USE OF INDOLINONE DERIVATIVES Leo Pharma A/S (DK) 2006-09-06 — — EP disclosed
WO-2005058309-A1 NOVEL THERAPEUTIC USE OF INDOLINONE DERIVATIVES LEO PHARMA A/S (DK) 2005-06-30 — — WO 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-20070167488-A1 Novel therapeutic use MAG, PMP22, MYT1 NTRK1 175/4885DAPK3 281/4885PRKD3 1649/4885

“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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