SCHEMBL11035041

SCHEMBL11035041

C[C@H]1CCN(C(=O)[C@@H](N)Cc2c[nH]cn2)[C@@H]1C(=O)NC(=O)[C@@H]1COC(=O)N1

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL11568924 0.85 TRHR (0.43) —
SCHEMBL7333027 0.84 DPP4 (0.32) —
SCHEMBL7773356 0.71 TRHR (0.56) —
SCHEMBL5036645 0.71 TACR1 (0.40) —
SCHEMBL5734227 0.71 DPP4 (0.53) —
SCHEMBL7265751 0.70 TRHR (0.32) —
SCHEMBL8611136 0.70 TRHR (0.34) —
SCHEMBL1370285 0.69 TRHR (0.52) —
SCHEMBL7326005 0.68 TRHR (0.41) —
SCHEMBL7333014 0.68 TRHR (0.39) —

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
JP-59155346-A — — None — — JP disclosed
JP-S59155346-A PEPTIDE SOFUE ITSURO 1984-09-04 — — JP disclosed
Send feedback