SCHEMBL9441815

SCHEMBL9441815

CC(C)c1nn(-c2ccccc2)c(-c2ccc(F)cc2)c1C#CCO[PH](=O)CC(CC(=O)O)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C

nearest known ligand 0.40

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HMGCR P04035 5/20 0.40
ALDH1A1 P00352 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
P2RX7 Q99572 1/20 0.30

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
SCHEMBL9441812 1.00 HMGCR (0.40) HMGCRALDH1A1NPSR1P2RX7
SCHEMBL9441767 0.87 FABP4 (0.32) HMGCRALDH1A1
SCHEMBL9441760 0.87 FABP4 (0.32) HMGCRALDH1A1
SCHEMBL9441625 0.86 HMGCR (0.47) HMGCRALDH1A1NPSR1P2RX7
SCHEMBL9441628 0.86 HMGCR (0.47) HMGCRALDH1A1NPSR1P2RX7
SCHEMBL6949277 0.86 HMGCR (0.50) HMGCR
SCHEMBL6949280 0.86 HMGCR (0.50) HMGCR
SCHEMBL8952837 0.84 NR4A2 (0.32) HMGCR
SCHEMBL8952841 0.84 NR4A2 (0.32) HMGCR
SCHEMBL8953026 0.83 HMGCR (0.31) HMGCR

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
US-5276021-A Anticholesterol or antilipemic agents E. R. SQUIBB & SONS, INC. (US) 1994-01-04 US disclosed
US-5091378-A Anticholesterol agents E. R. SQUIBB & SONS, INC. (US) 1992-02-25 US disclosed