SCHEMBL5481740

SCHEMBL5481740

COc1cccc(/C=C2/C(=O)Nc3ccc(Cl)cc32)c1OC

nearest known ligand 0.67

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ MDM2 Q00987 8/20 0.67
▸ LRRK2 Q5S007 2/20 0.63
▸ ERBB2 P04626 2/20 0.57
▸ EGFR P00533 1/20 0.57
▸ NPC1 O15118 1/20 0.57
▸ PSEN1 P49768 4/20 0.56
▸ PSEN2 P49810 4/20 0.56
▸ APH1B Q8WW43 4/20 0.56
▸ NCSTN Q92542 4/20 0.56
▸ APH1A Q96BI3 4/20 0.56
▸ PSENEN Q9NZ42 4/20 0.56
▸ RPS6KA3 P51812 1/20 0.54
▸ PDGFRB P09619 1/20 0.52
▸ CDYL2 Q8N8U2 1/20 0.52
▸ CDYL Q9Y232 1/20 0.52
▸ CDY1; CDY1B Q9Y6F8 1/20 0.52
▸ FLT3 P36888 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
SCHEMBL5481742 1.00 MDM2 (0.67) MDM2LRRK2ERBB2EGFRNPC1
SCHEMBL5469894 0.89 MDM2 (0.74) MDM2LRRK2ERBB2EGFRNPC1
SCHEMBL5469888 0.89 MDM2 (0.74) MDM2LRRK2ERBB2EGFRNPC1
SCHEMBL5368659 0.86 NPC1 (0.57) MDM2LRRK2EGFRNPC1
SCHEMBL6001164 0.85 TLK2 (0.60) MDM2NPC1
SCHEMBL5477376 0.84 NPC1 (0.80) MDM2ERBB2NPC1PDGFRBFLT3
SCHEMBL5477373 0.84 NPC1 (0.80) MDM2ERBB2NPC1PDGFRBFLT3
SCHEMBL5480416 0.82 LRRK2 (0.78) MDM2LRRK2ERBB2EGFRPSEN1
SCHEMBL5480412 0.82 LRRK2 (0.78) MDM2LRRK2ERBB2EGFRPSEN1
SCHEMBL5376631 0.81 SYK (0.58) MDM2NPC1

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-20070167488-A1 Novel therapeutic use LEO PHARMA A/S (DK) 2007-07-19 — — US claimed
US-20070167488-A1 Novel therapeutic use LEO PHARMA A/S (DK) 2007-07-19 — — 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-20070167488-A1 Novel therapeutic use MAG, PMP22, MYT1 MDM2 4274/4885LRRK2 1753/4885ERBB2 4314/4885

“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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