SCHEMBL8655310

SCHEMBL8655310

CCCCc1c2c(cc(C(=O)C3CCCCC3c3ccccc3)c1N1CCCCC1N)-c1ccccc1C2C(=O)NCC(F)(F)F

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 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
SCHEMBL8655496 0.88 POLB (0.33) POLB
SCHEMBL8676080 0.87 POLB (0.33) POLB
SCHEMBL8651639 0.86 SIGMAR1 (0.33) —
SCHEMBL8650975 0.86 CNR2 (0.35) POLB
SCHEMBL8668056 0.86 KDM2B (0.34) POLB
SCHEMBL8655163 0.85 POLB (0.32) POLB
SCHEMBL8648885 0.85 POLB (0.30) POLB
SCHEMBL8655430 0.85 F2 (0.32) POLB
SCHEMBL8666560 0.85 POLB (0.33) POLB
SCHEMBL8655292 0.85 POLB (0.32) POLB

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
Send feedback