SCHEMBL5477361

SCHEMBL5477361

COc1cc[nH]c1/C=C1\C(=O)Nc2ccc(Cl)cc21

nearest known ligand 0.76

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCNE1 P24864 6/20 0.76
CDK2 P24941 6/20 0.76
CCNE2 O96020 2/20 0.74
MDM2 Q00987 3/20 0.63
EGFR P00533 1/20 0.59
ERBB2 P04626 1/20 0.59
LRRK2 Q5S007 2/20 0.59
PSEN1 P49768 4/20 0.58
PSEN2 P49810 4/20 0.58
APH1B Q8WW43 4/20 0.58
NCSTN Q92542 4/20 0.58
APH1A Q96BI3 4/20 0.58
PSENEN Q9NZ42 4/20 0.58
RET P07949 1/20 0.58
PDGFRB P09619 1/20 0.57
TUBB4A P04350 1/20 0.56
TUBB P07437 1/20 0.56
TUBA3C P0DPH7 1/20 0.56
TUBA1B P68363 1/20 0.56
TUBA4A P68366 1/20 0.56

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
SCHEMBL5477365 1.00 CCNE1 (0.76) CCNE1CDK2CCNE2MDM2EGFR
SCHEMBL6966253 0.85 CDK2 (0.76) CCNE1CDK2CCNE2RETPDGFRB
SCHEMBL6966246 0.85 CDK2 (0.76) CCNE1CDK2CCNE2RETPDGFRB
SCHEMBL6001660 0.84 PDPK1 (0.73) CCNE1CDK2CCNE2EGFRERBB2
SCHEMBL6001654 0.84 PDPK1 (0.73) CCNE1CDK2CCNE2EGFRERBB2
SCHEMBL5470701 0.83 CCNE1 (1.00) CCNE1CDK2CCNE2MDM2ERBB2
SCHEMBL5470703 0.83 CCNE1 (1.00) CCNE1CDK2CCNE2MDM2ERBB2
SCHEMBL6957516 0.82 CCNE1 (0.71) CCNE1CDK2CCNE2RET
SCHEMBL6957524 0.82 CCNE1 (0.71) CCNE1CDK2CCNE2RET
SCHEMBL6963391 0.80 CCNE1 (0.67) CCNE1CDK2CCNE2RET

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 8 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
US-20070167488-A1 Novel therapeutic use LEO PHARMA A/S (DK) 2007-07-19 US disclosed
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 CCNE1 2353/4885CDK2 769/4885CCNE2 1646/4885

“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.