SCHEMBL9735660

SCHEMBL9735660

Cc1ccc(C(=CC=C[C@@H](O)C[C@@H](O)CC(=O)O)c2ccc(C)cc2)cc1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.40
HMGCR P04035 14/20 0.39
CYP2C9 P11712 2/20 0.35
ABCC3 O15438 1/20 0.35
ABCB11 O95342 1/20 0.35
PGR P06401 1/20 0.35
ADORA3 P0DMS8 1/20 0.35
RXRA P19793 1/20 0.35
TBXA2R P21731 1/20 0.35
CCKAR P32238 1/20 0.35
ADRA1A P35348 1/20 0.35
PTGS2 P35354 1/20 0.35
NR4A2 P43354 1/20 0.35
PDE4D Q08499 1/20 0.35
SLC10A1 Q14973 1/20 0.35
SIRT6 Q8N6T7 1/20 0.35

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
SCHEMBL9421098 1.00 KMT2A (0.40) KMT2AHMGCRCYP2C9ABCC3ABCB11
SCHEMBL9735655 1.00 KMT2A (0.40) KMT2AHMGCRCYP2C9ABCC3ABCB11
SCHEMBL6900099 0.87 HMGCR (0.39) HMGCRCYP2C9ABCC3ABCB11PGR
SCHEMBL6900093 0.87 HMGCR (0.39) HMGCRCYP2C9ABCC3ABCB11PGR
SCHEMBL6320596 0.87 HMGCR (0.39) HMGCRCYP2C9ABCC3ABCB11PGR
SCHEMBL9421149 0.87 HMGCR (0.39) HMGCRCYP2C9ABCC3ABCB11PGR
SCHEMBL9421126 0.86 CYP2C9 (0.40) KMT2AHMGCRCYP2C9ADORA3
SCHEMBL9421130 0.86 CYP2C9 (0.40) KMT2AHMGCRCYP2C9ADORA3
SCHEMBL9421132 0.86 CYP2C9 (0.40) KMT2AHMGCRCYP2C9ADORA3
SCHEMBL9421124 0.81 KMT2A (0.40) KMT2A

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-5151545-A 3,5-DIHYDROXY-6,8-NONADIENOIC ACIDS AND DERIVATIVES AS HYPOCHOLESTEROLEMIC AGENTS PFIZER INC. (US) 1992-09-29 US disclosed