SCHEMBL7329088

SCHEMBL7329088

O=C(O)O[C@H]1CCCN1S(=O)(=O)c1ccc2ccccc2c1

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 4/20 0.56
HCRTR1 O43613 1/20 0.54
HCRTR2 O43614 1/20 0.54
CCR4 P51679 5/20 0.53
AKR1C1 Q04828 1/20 0.52
ALDH1A1 P00352 3/20 0.51
KDM4E B2RXH2 2/20 0.51
LMNA P02545 3/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
HTT P42858 1/20 0.51
EIF2AK3 Q9NZJ5 1/20 0.50
HPGD P15428 1/20 0.50
MCOLN3 Q8TDD5 2/20 0.49
TSHR P16473 1/20 0.49

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
SCHEMBL2100435 0.82 HCRTR1 (0.65) AKR1C3HCRTR1HCRTR2CCR4AKR1C1
SCHEMBL30919357 0.82 HCRTR1 (0.65) AKR1C3HCRTR1HCRTR2CCR4AKR1C1
SCHEMBL2100430 0.82 HCRTR1 (0.65) AKR1C3HCRTR1HCRTR2CCR4AKR1C1
Hydrochloric Acid SCHEMBL10430459 0.81 HCRTR1 (0.64) AKR1C3HCRTR1HCRTR2CCR4AKR1C1
SCHEMBL7328060 0.80 GAA (0.53) ALDH1A1KDM4EHPGDTSHR
SCHEMBL7299752 0.79 MCL1 (0.55) AKR1C3AKR1C1ALDH1A1KDM4E
SCHEMBL3456982 0.79 HCRTR1 (0.64) AKR1C3HCRTR1HCRTR2CCR4AKR1C1
SCHEMBL2977236 0.79 ALDH1A1 (0.61) AKR1C3HCRTR1HCRTR2CCR4AKR1C1
SCHEMBL7271544 0.79 HCRTR1 (0.64) AKR1C3HCRTR1HCRTR2CCR4AKR1C1
SCHEMBL2977241 0.79 ALDH1A1 (0.61) AKR1C3HCRTR1HCRTR2CCR4AKR1C1

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-0420120-B1 Optically active benzyl alcohol compound and pharmaceutical composition HOKURIKU PHARMACEUTICAL (JP) 1994-08-31 EP claimed