SCHEMBL6046837

SCHEMBL6046837

N=C(N)NCCCC(NC(=O)C(Cc1ccccc1)NC(=O)C(Cc1ccccc1)NC(=O)C(=O)NC(Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)NC(CCCNC(=N)N)C(=O)CCl)C(=O)CCl

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NPY4R P50391 15/20 0.48
NPY1R P25929 9/20 0.48
NPY5R Q15761 8/20 0.48
NPY2R P49146 5/20 0.48
GNPAT O15228 1/20 0.46
CTSG P08311 1/20 0.46
CMA1 P23946 1/20 0.46
CTSL P07711 1/20 0.44
MMP9 P14780 1/20 0.43
MMP8 P22894 1/20 0.43
MMP14 P50281 1/20 0.43

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
SCHEMBL6805280 0.92 NPY4R (0.54) NPY4RNPY1RNPY5RNPY2RGNPAT
SCHEMBL6046826 0.90 NPY4R (0.61) NPY4RNPY1RNPY5RNPY2RCTSG
SCHEMBL6552216 0.90 NPY4R (0.61) NPY4RNPY1RNPY5RNPY2RCTSG
SCHEMBL6046817 0.90 NPY4R (0.61) NPY4RNPY1RNPY5RNPY2RCTSG
SCHEMBL6046841 0.86 NPY4R (0.51) NPY4RNPY1RNPY5RNPY2RCTSG
SCHEMBL6554289 0.86 NPY4R (0.43) NPY4RNPY1RNPY5RNPY2RGNPAT
SCHEMBL6664909 0.84 FOLH1 (0.53) NPY4RNPY1RNPY5RNPY2RCTSG
SCHEMBL6046846 0.84 NPY4R (0.45) NPY4RNPY1RNPY5RNPY2RCTSG
SCHEMBL6046840 0.83 NPY4R (0.54) NPY4RNPY1RNPY5RNPY2RCTSG
SCHEMBL6802259 0.82 LMNA (0.55) NPY4RNPY1RNPY5RNPY2RGNPAT

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-20060160741-A1 Dimeric TF antagonists NOVO NORDISK A/S (DK) 2006-07-20 US disclosed
US-20030229018-A1 Dimeric TF antagonist NOVO NORDISK A/S (DK) 2003-12-11 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-20060160741-A1 Dimeric TF antagonists TFPI, TFPI2, F2 NPY4R 2562/4885NPY1R 1684/4885NPY5R 2366/4885
US-20030229018-A1 Dimeric TF antagonist F2, TFPI, TFPI2 NPY4R 2038/4885NPY1R 1285/4885NPY5R 1852/4885

“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.