SCHEMBL6162079

SCHEMBL6162079

O=C(O)c1cccc(NC(=O)c2nc(C34CCC(CC3)CC4)[nH]c2CCC23CC4CC(CC(C4)C2)C3)c1

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
SCHEMBL6159404 0.94 — —
SCHEMBL6159689 0.87 — —
SCHEMBL6161374 0.87 — —
SCHEMBL6161134 0.86 — —
SCHEMBL6161003 0.86 CCKBR (0.73) —
SCHEMBL6158126 0.86 CCKBR (0.70) —
SCHEMBL7682427 0.84 — —
SCHEMBL6158785 0.84 — —
SCHEMBL6158220 0.84 CCKBR (0.76) —
SCHEMBL6159730 0.84 — —

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
EP-1178969-B1 GASTRIN AND CHOLECYSTOKININ RECEPTOR LIGANDS BLACK JAMES FOUNDATION (GB) 2005-07-13 — — EP disclosed
US-6479531-B1 Gastrin and cholecystokinin receptor ligands JAMES BLACK FOUNDATION LIMITED (GB) 2002-11-12 — — US disclosed
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