SCHEMBL9310464

SCHEMBL9310464

O=C(O)CCCCCCCC=P(c1ccccc1)(c1ccccc1)c1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 2/20 0.56
MAPT P10636 5/20 0.49
RXFP1 Q9HBX9 1/20 0.49
HDAC3 O15379 1/20 0.49
HDAC4 P56524 1/20 0.49
HDAC1 Q13547 1/20 0.49
HDAC7 Q8WUI4 1/20 0.49
HDAC2 Q92769 1/20 0.49
HDAC10 Q969S8 1/20 0.49
HDAC11 Q96DB2 1/20 0.49
HDAC8 Q9BY41 1/20 0.49
HDAC6 Q9UBN7 1/20 0.49
HDAC9 Q9UKV0 1/20 0.49
HDAC5 Q9UQL6 1/20 0.49
ALDH1A1 P00352 7/20 0.45
F7 P08709 7/20 0.45
F3 P13726 7/20 0.45
CYP19A1 P11511 4/20 0.45
PPARG P37231 4/20 0.45
PPARD Q03181 4/20 0.45

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
SCHEMBL13587656 0.98 NPSR1 (0.53) NPSR1MAPTRXFP1HDAC3HDAC4
SCHEMBL431983 0.93 NPSR1 (0.50) NPSR1MAPTRXFP1HDAC3HDAC4
Bromide SCHEMBL431069 0.91 NPSR1 (0.49) NPSR1MAPTRXFP1HDAC3HDAC4
SCHEMBL11072301 0.91 NPSR1 (0.49) NPSR1MAPTRXFP1HDAC3HDAC4
SCHEMBL4139139 0.85 NPSR1 (0.44) NPSR1MAPTRXFP1HDAC3HDAC4
SCHEMBL11663970 0.85 ALDH1A1 (0.42) NPSR1MAPTALDH1A1LMNAHPGD
SCHEMBL16772448 0.83 LMNA (0.49) ALDH1A1PPARGLMNATSHRPOLB
SCHEMBL8757353 0.82 ALDH1A1 (0.51) ALDH1A1HSD17B10ALOX15CYP3A4TDP1
SCHEMBL5743094 0.81 TBXAS1 (0.48) ALDH1A1PPARGLMNAKDM4ETSHR
SCHEMBL431068 0.79 HSP90AA1 (0.38) NPSR1MAPTHDAC3HDAC4HDAC1

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-5334736-A Functionalizing carbohydrate derivatives by base-induced β-eliminatiom forming bioactive derivatives containing hydroxy-diene subunits UNIVERSITY OF TEXAS SYSTEM BOARD OF REGENTS (US) 1994-08-02 US disclosed