SCHEMBL6250179

SCHEMBL6250179

CN(CCc1ccccc1N1CC[C@H](O)C1)C(=O)CNc1ccc([N+](=O)[O-])cc1

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
OPRK1 P41145 8/20 0.55
CYP2D6 P10635 7/20 0.55
ALDH1A1 P00352 3/20 0.38
LMNA P02545 1/20 0.38
SIGMAR1 Q99720 2/20 0.37
WDR5 P61964 1/20 0.37
MEN1 O00255 1/20 0.36
MAPT P10636 1/20 0.36
KMT2A Q03164 1/20 0.36
POLB P06746 1/20 0.35
HTT P42858 1/20 0.35

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
SCHEMBL6250215 0.89 OPRK1 (0.50) OPRK1CYP2D6
SCHEMBL6252280 0.86 OPRK1 (0.42) OPRK1CYP2D6
SCHEMBL6250833 0.85 OPRK1 (0.54) OPRK1CYP2D6ALDH1A1KMT2A
SCHEMBL6247456 0.85 OPRK1 (0.54) OPRK1CYP2D6
SCHEMBL6248817 0.85 OPRK1 (0.54) OPRK1CYP2D6
SCHEMBL6249594 0.83 OPRK1 (0.55) OPRK1CYP2D6LMNAMEN1MAPT
SCHEMBL6250186 0.82 OPRK1 (0.57) OPRK1CYP2D6
SCHEMBL6247648 0.82 OPRK1 (0.57) OPRK1CYP2D6
SCHEMBL16333376 0.81 SIGMAR1 (0.57) OPRK1ALDH1A1LMNASIGMAR1MEN1
SCHEMBL6249600 0.79 CYP2D6 (0.56) OPRK1CYP2D6ALDH1A1

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-2005049564-A1 AMIDE DERIVATIVES AND METHODS OF THEIR USE ADOLOR CORPORATION (US) 2005-06-02 WO disclosed