SCHEMBL2556917

SCHEMBL2556917

COc1ccc(C=O)cc1Oc1c[n+]([O-])ccc1[N+](=O)[O-]

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.54
MAPT P10636 6/20 0.54
LMNA P02545 5/20 0.54
HPGD P15428 4/20 0.54
SMN1; SMN2 Q16637 3/20 0.54
HTT P42858 2/20 0.54
MEN1 O00255 2/20 0.50
POLB P06746 2/20 0.50
KMT2A Q03164 2/20 0.50
TSHR P16473 1/20 0.49
CYP1A2 P05177 1/20 0.45
CYP2D6 P10635 1/20 0.45
CYP2C9 P11712 1/20 0.45
CYP2C19 P33261 1/20 0.45
CYP19A1 P11511 2/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
TTR P02766 2/20 0.44
TUBB4A P04350 1/20 0.43
TUBB P07437 1/20 0.43
TUBA3C P0DPH7 1/20 0.43

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
SCHEMBL2561345 0.81 ALDH1A1 (0.53) ALDH1A1MAPTLMNAHPGDSMN1; SMN2
SCHEMBL5022755 0.81 ALDH1A1 (0.71) ALDH1A1MAPTLMNAHPGDSMN1; SMN2
SCHEMBL2559258 0.79 ALDH1A1 (0.53) ALDH1A1MAPTLMNAHPGDSMN1; SMN2
SCHEMBL2885107 0.79 ALDH1A1 (0.55) ALDH1A1MAPTLMNAHPGDSMN1; SMN2
SCHEMBL9853586 0.78 L3MBTL1 (0.51) ALDH1A1MAPTLMNAHPGDSMN1; SMN2
SCHEMBL30268627 0.77 ALDH1A1 (0.64) ALDH1A1MAPTLMNAHPGDSMN1; SMN2
SCHEMBL1159451 0.77 ALDH1A1 (0.64) ALDH1A1MAPTLMNAHPGDSMN1; SMN2
SCHEMBL5026728 0.76 ALDH1A1 (0.75) ALDH1A1MAPTLMNAHPGDSMN1; SMN2
Hydrochloric Acid SCHEMBL15416929 0.76 ALDH1A1 (0.63) ALDH1A1MAPTLMNAHPGDSMN1; SMN2
SCHEMBL7366005 0.76 ALDH1A1 (0.84) ALDH1A1MAPTLMNAHPGDSMN1; SMN2

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-2011132051-A2 TRICYCLE COMPOUNDS AS PHOSPHODIESTERASE-10 INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2011-10-27 WO disclosed