SCHEMBL3685658

SCHEMBL3685658

Cc1cc(C)cc(-c2ccc(N(C)CCN(C)C)c(C=O)c2)c1

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ERN1 O75460 10/20 0.35
RXRA P19793 1/20 0.33
RXRB P28702 1/20 0.33
NPSR1 Q6W5P4 1/20 0.32
MCHR1 Q99705 3/20 0.31
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
GAA P10253 1/20 0.30

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
SCHEMBL3695555 0.79 HTR7 (0.48) MCHR1ALDH1A1
SCHEMBL4849949 0.77 ADRB2 (0.45) ERN1KDM4EALDH1A1GAA
SCHEMBL5469731 0.75 TDP1 (0.49) NPSR1ALDH1A1
SCHEMBL5469728 0.75 TDP1 (0.49) NPSR1ALDH1A1
SCHEMBL6459275 0.75 ERN1 (0.36) ERN1MCHR1
SCHEMBL5472960 0.73 ERN1 (0.50) ERN1KDM4EALDH1A1
SCHEMBL3683594 0.72 MAPT (0.40) ALDH1A1
SCHEMBL3693311 0.71 HTR7 (0.46) MCHR1ALDH1A1
SCHEMBL2425306 0.71 MEN1 (0.44) MCHR1ALDH1A1
SCHEMBL4749290 0.71 ERN1 (0.50) ERN1KDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7642367-B2 Diamino-functional chalcones LICA PHARMACEUTICALS A/S (DK) 2010-01-05 US disclosed
US-20070167488-A1 Novel therapeutic use LEO PHARMA A/S (DK) 2007-07-19 US disclosed
US-20060235073-A1 Diamino-functional chalcones LICA PHARMACEUTICALS A/S (DK) 2006-10-19 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 ERN1 1689/4885RXRA 1975/4885RXRB 1229/4885

“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.