SCHEMBL31184339

SCHEMBL31184339

CC(C)(N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ FOLH1 Q04609 5/20 0.39
▸ C3AR1 Q16581 1/20 0.38
▸ MEN1 O00255 2/20 0.37
▸ KMT2A Q03164 2/20 0.37
▸ GAA P10253 1/20 0.37
▸ NOD1 Q9Y239 2/20 0.36
▸ SHMT1 P34896 1/20 0.36
▸ CTDSP1 Q9GZU7 1/20 0.35
▸ NPY4R P50391 5/20 0.35
▸ NPY1R P25929 3/20 0.34
▸ NPY2R P49146 3/20 0.34
▸ NPY5R Q15761 3/20 0.34
▸ ITGB3 P05106 1/20 0.34
▸ ITGA2B P08514 1/20 0.34
▸ GNPAT O15228 1/20 0.33
▸ KLK7 P49862 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33

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
SCHEMBL1724846 0.90 FOLH1 (0.40) FOLH1C3AR1MEN1KMT2AGAA
SCHEMBL4552682 0.90 FOLH1 (0.40) FOLH1C3AR1MEN1KMT2AGAA
SCHEMBL10082825 0.90 NPY4R (0.39) NPY4RNPY1RNPY2RNPY5R
SCHEMBL31184429 0.88 C3AR1 (0.47) FOLH1C3AR1MEN1KMT2AGAA
SCHEMBL20275937 0.86 NOD1 (0.38) FOLH1C3AR1MEN1KMT2AGAA
SCHEMBL1070699 0.84 ALDH1A1 (0.41) FOLH1C3AR1MEN1KMT2ANOD1
SCHEMBL1070697 0.84 ALDH1A1 (0.41) FOLH1C3AR1MEN1KMT2ANOD1
SCHEMBL29005731 0.83 C3AR1 (0.43) FOLH1C3AR1MEN1KMT2ANOD1
SCHEMBL12971304 0.83 C3AR1 (0.43) FOLH1C3AR1MEN1KMT2ANOD1
SCHEMBL29496180 0.83 FOLH1 (0.38) FOLH1C3AR1MEN1KMT2AGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240391954-A1 MC4R AGONIST PEPTIDES THE REGENTS OF THE UNIVERSITY OF MICHIGAN 2024-11-28 — — 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-20240391954-A1 MC4R AGONIST PEPTIDES MC4R, MC3R, MC5R FOLH1 2807/4885C3AR1 2341/4885MEN1 764/4885

“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.

Send feedback