SCHEMBL7933455

SCHEMBL7933455

CCOC(=O)C=P(O)(c1ccccc1)c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.47
KMT2A Q03164 3/20 0.47
MAPT P10636 6/20 0.47
LMNA P02545 3/20 0.47
ALDH1A1 P00352 3/20 0.47
THRB P10828 1/20 0.47
POLB P06746 1/20 0.45
TSHR P16473 2/20 0.44
MDM2 Q00987 2/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
KDM4E B2RXH2 1/20 0.41
MDM4 O15151 1/20 0.41
ATM Q13315 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
PIN1 Q13526 1/20 0.40
HCAR2 Q8TDS4 1/20 0.40
GAA P10253 1/20 0.40

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
SCHEMBL65066 0.84 HSP90AA1 (0.50) MEN1KMT2AMAPTLMNAALDH1A1
SCHEMBL23351367 0.84 MEN1 (0.49) MEN1KMT2AMAPTLMNAALDH1A1
Hydrochloric Acid SCHEMBL9061399 0.83 HSP90AA1 (0.49) MEN1KMT2AMAPTLMNAALDH1A1
Bromide SCHEMBL6879691 0.83 HSP90AA1 (0.49) MEN1KMT2AMAPTLMNAALDH1A1
SCHEMBL15859624 0.81 MEN1 (0.46) MEN1KMT2AMAPTLMNAALDH1A1
SCHEMBL52556 0.75 MEN1 (0.41) MEN1KMT2AMAPTLMNAALDH1A1
SCHEMBL13883829 0.75 MEN1 (0.46) MEN1KMT2AMAPTLMNAALDH1A1
SCHEMBL8310392 0.73 MEN1 (0.45) MEN1KMT2AMAPTLMNAALDH1A1
SCHEMBL25575731 0.73 MEN1 (0.40) MEN1KMT2AMAPTLMNAALDH1A1
SCHEMBL15873731 0.73 MEN1 (0.56) MEN1KMT2AALDH1A1POLBTSHR

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
WO-2010028192-A1 COMPOSITIONS INCLUDING 6-AMINOHEXANOIC ACID DERIVATIVES AS HDAC INHIBITORS REPLIGEN CORPORATION (US) 2010-03-11 WO disclosed