SCHEMBL10437142

SCHEMBL10437142

CCCC(C=Cc1ccccc1)=C(C)c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.46
GLA P06280 1/20 0.46
MAPT P10636 5/20 0.44
LMNA P02545 3/20 0.44
PLIN1 O60240 2/20 0.44
MAOB P27338 2/20 0.44
RECQL P46063 2/20 0.44
PLIN5 Q00G26 2/20 0.44
ABHD5 Q8WTS1 2/20 0.44
CYP1B1 Q16678 2/20 0.44
BCHE P06276 1/20 0.44
TNFRSF1A P19438 1/20 0.44
ACHE P22303 1/20 0.44
ALOX15 P16050 1/20 0.43
NPC1 O15118 2/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
ALDH1A1 P00352 4/20 0.41
KMT2A Q03164 3/20 0.40
HDAC3 O15379 2/20 0.40
ESR1 P03372 2/20 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
SCHEMBL14351521 0.79 GLA (0.53) TDP1GLAMAPTLMNAPLIN1
SCHEMBL9427285 0.77 GLA (0.53) TDP1GLAMAPTLMNAPLIN1
SCHEMBL9427283 0.77 GLA (0.53) TDP1GLAMAPTLMNAPLIN1
SCHEMBL8524199 0.72 HDAC3 (0.51) TDP1GLAMAPTLMNAPLIN1
SCHEMBL574952 0.72 ALDH1A1 (0.70) TDP1GLAMAPTLMNAPLIN1
SCHEMBL574953 0.72 ALDH1A1 (0.70) TDP1GLAMAPTLMNAPLIN1
SCHEMBL8607972 0.70 TDP1 (0.59) TDP1GLAMAPTLMNAPLIN1
SCHEMBL9311938 0.70 CES2 (0.50) LMNAL3MBTL1KMT2AESR1SMN1; SMN2
SCHEMBL9310242 0.70 CES2 (0.50) LMNAL3MBTL1KMT2AESR1SMN1; SMN2
SCHEMBL393959 0.70 HDAC3 (0.50) TDP1GLAMAPTLMNAPLIN1

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
EP-0370389-A2 Nuclear substituted salicylic acids and their salts Sanko Kaihatsu Kagaku Kenkyusho (JP) 1990-05-30 EP disclosed