SCHEMBL9557669

SCHEMBL9557669

C1CCC(C2CC[N]CC2)NC1

nearest known ligand 0.35

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MBTD1 Q05BQ5 1/20 0.35
L3MBTL3 Q96JM7 1/20 0.35
EPAS1 Q99814 1/20 0.32
OPRM1 P35372 1/20 0.32
OPRL1 P41146 1/20 0.32

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
SCHEMBL8603609 0.83 EPAS1 (0.42) MBTD1L3MBTL3EPAS1OPRM1OPRL1
SCHEMBL3719347 0.83
SCHEMBL11570313 0.83 EPAS1 (0.42) MBTD1L3MBTL3EPAS1OPRM1OPRL1
SCHEMBL11570310 0.83 EPAS1 (0.42) MBTD1L3MBTL3EPAS1OPRM1OPRL1
SCHEMBL4783327 0.83 EPAS1 (0.42) MBTD1L3MBTL3EPAS1OPRM1OPRL1
SCHEMBL18790095 0.83 EPAS1 (0.42) MBTD1L3MBTL3EPAS1OPRM1OPRL1
SCHEMBL26720816 0.83 EPAS1 (0.42) MBTD1L3MBTL3EPAS1OPRM1OPRL1
SCHEMBL8062474 0.83 EPAS1 (0.34) EPAS1
SCHEMBL24367146 0.80 EPAS1 (0.41) MBTD1L3MBTL3EPAS1OPRM1OPRL1
SCHEMBL24622814 0.80 EPAS1 (0.41) MBTD1L3MBTL3EPAS1OPRM1OPRL1

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-5215967-A AMINOACID DERIVATIVES INHIBITING RENIN MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 1993-06-01 US disclosed