SCHEMBL8650737

SCHEMBL8650737

CCCCN(CC(F)(F)F)C(=O)C1c2ccccc2-c2cccc(N3CCCCC3NC(=O)c3ccsc3-c3ccccc3)c21

nearest known ligand 0.32

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 2/20 0.32
▸ KDM4E B2RXH2 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ LMNA P02545 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
SCHEMBL8655154 0.87 HCRTR2 (0.33) —
SCHEMBL8482395 0.87 MAPT (0.38) KDM4EALDH1A1LMNA
SCHEMBL8652603 0.85 USP30 (0.34) —
SCHEMBL8655139 0.85 F10 (0.32) —
SCHEMBL8648889 0.85 CHRNA7 (0.36) KDM4EALDH1A1
SCHEMBL8676079 0.85 CCKBR (0.35) ALDH1A1
SCHEMBL8652573 0.85 DRD2 (0.30) —
SCHEMBL8648884 0.83 — —
SCHEMBL8649546 0.82 HCRTR1 (0.34) —
SCHEMBL8666557 0.82 CCKBR (0.34) ALDH1A1

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-5712279-A Inhibitors of microsomal triglyceride transfer protein and method BRISTOL-MYERS SQUIBB COMPANY (US) 1998-01-27 — — US disclosed
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