SCHEMBL5350520

SCHEMBL5350520

COC(=O)c1ccc(-c2ccc(OCCCCOc3ccc4cccc(CCNC(=O)c5ccco5)c4c3)cc2)cc1

nearest known ligand 0.76

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 17/20 0.76
MTNR1B P49286 17/20 0.76
NQO2 P16083 4/20 0.69

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
SCHEMBL6219050 0.91 MTNR1A (0.76) MTNR1AMTNR1BNQO2
SCHEMBL7014964 0.89 MTNR1A (0.90) MTNR1AMTNR1BNQO2
SCHEMBL5346427 0.86 MTNR1A (1.00) MTNR1AMTNR1B
SCHEMBL5346224 0.84 MTNR1A (0.96) MTNR1AMTNR1B
SCHEMBL5340606 0.84 NQO2 (0.61) MTNR1AMTNR1BNQO2
SCHEMBL5346035 0.83 MTNR1A (0.94) MTNR1AMTNR1B
SCHEMBL5341576 0.81 MTNR1A (0.77) MTNR1AMTNR1B
SCHEMBL5443293 0.81 MTNR1A (0.76) MTNR1AMTNR1B
SCHEMBL5350255 0.79 MTNR1A (0.73) MTNR1AMTNR1BNQO2
SCHEMBL5357975 0.78 NQO2 (0.61) MTNR1AMTNR1BNQO2

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-20070123529-A1 Substituted biphenyl compounds LES LABORATOIRES SERVIER (FR) 2007-05-31 US disclosed
US-7161035-B2 Substituted biphenyl derivatives, method for preparing same and pharmaceutical compositions containing same LES LABORATOIRES SERVIER (FR) 2007-01-09 US disclosed
US-20040014969-A1 Substituted biphenyl derivatives, method for preparing same and pharmaceutical compositions containing same LES LABORATOIRES SERVIER (FR) 2004-01-22 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 (2 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-20040014969-A1 Substituted biphenyl derivatives, method for preparing same and pharmaceutical compositions containing same MTNR1A, MTNR1B, MC2R MTNR1A 1/4885MTNR1B 2/4885NQO2 406/4885
US-20070123529-A1 Substituted biphenyl compounds MTNR1A, MTNR1B, CNR1 MTNR1A 1/4885MTNR1B 2/4885NQO2 522/4885

“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.