SCHEMBL6076520

SCHEMBL6076520

CC(=O)NCC1CCOc2ccc3ccc(O)cc3c21

nearest known ligand 0.49

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 15/20 0.49
MTNR1B P49286 14/20 0.49
HTR2C P28335 8/20 0.49

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
SCHEMBL5227860 0.85 MTNR1A (0.69) MTNR1AMTNR1BHTR2C
SCHEMBL6077044 0.83 MTNR1A (0.49) MTNR1AMTNR1B
SCHEMBL6077048 0.80 MTNR1A (0.44) MTNR1AMTNR1B
SCHEMBL5227065 0.74 MTNR1A (0.70) MTNR1AMTNR1BHTR2C
SCHEMBL5227741 0.73 MTNR1A (0.59) MTNR1AMTNR1BHTR2C
SCHEMBL6076698 0.73 MTNR1A (0.64) MTNR1AMTNR1B
SCHEMBL6086919 0.73 POLB (0.41) MTNR1AMTNR1B
SCHEMBL6075468 0.72 MTNR1A (0.43) MTNR1AMTNR1BHTR2C
SCHEMBL6076277 0.72 MTNR1A (0.48) MTNR1AMTNR1B
SCHEMBL6078382 0.71 MTNR1A (0.38) MTNR1AMTNR1BHTR2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7126012-B2 Substituted cyclic compounds LES LABORATOIRES SERVIER (FR) 2006-10-24 US disclosed
US-7115752-B2 Substituted cyclic compounds LES LABORATOIRES SERVIER (FR) 2006-10-03 US disclosed
US-20050124682-A1 Substituted cyclic compounds LESIEUR DANIEL (FR) 2005-06-09 US disclosed
US-20050059729-A1 Substituted cyclic compounds LESIEUR DANIEL (FR) 2005-03-17 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-20050059729-A1 Substituted cyclic compounds CCNY, CCNT2, TECR MTNR1A 465/4885MTNR1B 414/4885HTR2C 2198/4885
US-20050124682-A1 Substituted cyclic compounds CCNY, CCNT2, TECR MTNR1A 465/4885MTNR1B 414/4885HTR2C 2198/4885

“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.