SCHEMBL7201684

SCHEMBL7201684

CCCC(=O)NCC1=Cc2cc(OC)ccc2OC1c1ccccc1

nearest known ligand 0.59

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 9/20 0.59
ALOX5 P09917 2/20 0.48
NFKB1 P19838 2/20 0.44
NFKB2 Q00653 2/20 0.44
RELA Q04206 2/20 0.44
MTNR1B P49286 7/20 0.42
PTGS1 P23219 1/20 0.42
PTGS2 P35354 1/20 0.42

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
SCHEMBL7203246 0.88 MTNR1A (0.56) MTNR1AALOX5NFKB1NFKB2RELA
SCHEMBL5338371 0.87 CYP3A4 (0.43) MTNR1AALOX5MTNR1B
SCHEMBL5344350 0.86 MTNR1A (0.41) MTNR1AALOX5
SCHEMBL5341910 0.86 MTNR1A (0.44) MTNR1AALOX5
SCHEMBL6077215 0.86 ALOX5 (0.43) MTNR1AALOX5
SCHEMBL7201845 0.79 ALOX5 (0.53) MTNR1AALOX5NFKB1NFKB2RELA
SCHEMBL6075940 0.79 MTNR1A (0.36) MTNR1AALOX5
SCHEMBL7199665 0.77 ALOX5 (0.53) ALOX5NFKB1NFKB2RELAPTGS1
SCHEMBL7199661 0.77 ALOX5 (0.50) ALOX5NFKB1NFKB2RELAPTGS1
SCHEMBL5225146 0.75 MTNR1A (1.00) MTNR1AALOX5MTNR1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6602903-B2 Substituted O- and/or S heterocyclic compounds; powerful ligands for melatoninergic receptors. LES LABORATORIES SERVIER (FR) 2003-08-05 US disclosed
US-20020052400-A1 Substituted heterocyclic compounds ADIR ET COMPAGNIE 2002-05-02 US disclosed
US-6313160-B1 FOR THERAPY AND PROPHYLAXIS OF MELATONINERGIC DISORDERS ADIR ET COMPAGNIE (FR) 2001-11-06 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-20020052400-A1 Substituted heterocyclic compounds MTNR1A, MTNR1B, CBR1 MTNR1A 1/4885ALOX5 567/4885NFKB1 2679/4885

“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.