SCHEMBL13709404

SCHEMBL13709404

CCC(CC)(c1ccc(OC(C)C(O)(CC)CC)c(C)c1)c1ccc(C(=O)N(C)C(C)C(C)=O)c(C)c1

nearest known ligand 0.40

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
VDR P11473 10/20 0.40
HDAC6 Q9UBN7 6/20 0.36
HDAC3 O15379 4/20 0.36
AR P10275 2/20 0.35
HDAC1 Q13547 1/20 0.35
SRD5A1 P18405 1/20 0.34

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
SCHEMBL13709374 0.92 VDR (0.40) VDRHDAC6HDAC3ARHDAC1
SCHEMBL14086434 0.85 VDR (0.41) VDRHDAC6HDAC3ARHDAC1
SCHEMBL13709376 0.84 VDR (0.46) VDRHDAC6HDAC3AR
SCHEMBL13709375 0.83 VDR (0.41) VDRHDAC6HDAC3AR
SCHEMBL13709368 0.76 HDAC3 (0.55) VDRHDAC6HDAC3ARHDAC1
SCHEMBL13709377 0.74 ESR1 (0.34) VDRHDAC6HDAC3ARSRD5A1
SCHEMBL13709372 0.74 ESR1 (0.32) VDRHDAC6HDAC3AR
SCHEMBL13709294 0.74 PPARA (0.38) VDRHDAC6HDAC3ARHDAC1
SCHEMBL13709325 0.73 PPARA (0.40) VDRHDAC6HDAC3ARHDAC1
SCHEMBL13709365 0.70 HDAC3 (0.34) VDRHDAC6HDAC3ARSRD5A1

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-7595345-B2 Vitamin D receptor modulators ELI LILLY AND COMPANY (US) 2009-09-29 US disclosed