SCHEMBL6983059

SCHEMBL6983059

COc1cc2c(cc1OC)CN(C(=O)[C@@H](NCc1cc([N+](=O)[O-])ccc1Cl)C(C)(C)C)CC2

nearest known ligand 0.63

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HCRTR2 O43614 15/20 0.63
HCRTR1 O43613 7/20 0.63
MAPT P10636 2/20 0.50
ALDH1A1 P00352 2/20 0.50
LMNA P02545 1/20 0.50
MAPK1 P28482 1/20 0.50
HTT P42858 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
ABCB1 P08183 1/20 0.44
KDM4E B2RXH2 1/20 0.44
TSHR P16473 1/20 0.44
HSD17B10 Q99714 1/20 0.44

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
SCHEMBL6328962 0.81 HCRTR2 (0.67) HCRTR2HCRTR1MAPTALDH1A1KDM4E
SCHEMBL6333854 0.79 HCRTR2 (0.71) HCRTR2HCRTR1ALDH1A1ABCB1KDM4E
SCHEMBL6333557 0.78 HCRTR2 (1.00) HCRTR2HCRTR1ALDH1A1KDM4ETSHR
SCHEMBL30417508 0.76 HCRTR2 (1.00) HCRTR2HCRTR1ALDH1A1KDM4ETSHR
SCHEMBL12978652 0.76 HCRTR2 (1.00) HCRTR2HCRTR1ALDH1A1KDM4ETSHR
SCHEMBL6326464 0.76 HCRTR2 (1.00) HCRTR2HCRTR1ALDH1A1KDM4ETSHR
SCHEMBL264626 0.76 HCRTR2 (1.00) HCRTR2HCRTR1ALDH1A1KDM4ETSHR
SCHEMBL6331702 0.75 HCRTR2 (0.71) HCRTR2HCRTR1ALDH1A1KDM4ETSHR
Hydrochloric Acid SCHEMBL15544842 0.75 HCRTR2 (0.98) HCRTR2HCRTR1ALDH1A1KDM4ETSHR
SCHEMBL6334190 0.75 HCRTR2 (0.70) HCRTR2HCRTR1ALDH1A1KDM4ETSHR

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-1288202-A1 N-ACYLTETRAHYDROISOQUINOLINE DERIVATIVES BANYU PHARMACEUTICAL CO., LTD. (JP) 2003-03-05 EP disclosed