SCHEMBL9703205

SCHEMBL9703205

COC(=O)c1cn(C2CCN(CCNS(C)(=O)=O)CC2)c2ccc(C)cc12

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HTR4 Q13639 5/20 0.52
CYP2C9 P11712 3/20 0.52
NPSR1 Q6W5P4 3/20 0.52
PMP22 Q01453 2/20 0.52
CYP1A2 P05177 1/20 0.52
ALOX15 P16050 1/20 0.52
NFKB1 P19838 1/20 0.52
MEN1 O00255 2/20 0.40
CYP3A4 P08684 2/20 0.40
KMT2A Q03164 2/20 0.40
ALDH1A1 P00352 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C19 P33261 1/20 0.40
GSK3B P49841 1/20 0.40
LMNA P02545 1/20 0.39
NR4A2 P43354 2/20 0.39
KCNH2 Q12809 2/20 0.38
CYP11B2 P19099 1/20 0.37

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
SCHEMBL7358517 0.90 CYP2C9 (0.49) HTR4CYP2C9NPSR1PMP22CYP1A2
SCHEMBL9703208 0.83 HTR4 (0.61) HTR4CYP2C9NPSR1PMP22CYP1A2
SCHEMBL7305753 0.76 CNR1 (0.52) HTR4CYP2C9NPSR1PMP22CYP1A2
SCHEMBL7358522 0.74 HTR4 (0.60) HTR4CYP2C9NPSR1PMP22CYP1A2
SCHEMBL9265705 0.72 PLD2 (0.41)
SCHEMBL7300888 0.72 HTR4 (0.77) HTR4CYP2C9NPSR1PMP22CYP1A2
Hydrochloric Acid SCHEMBL7291228 0.71 HTR4 (0.76) HTR4CYP2C9NPSR1PMP22CYP1A2
SCHEMBL7302781 0.71 HTR4 (0.45) HTR4CYP2C9NPSR1PMP22CYP1A2
SCHEMBL7291933 0.70 HTR4 (0.61) HTR4CYP2C9NPSR1PMP22CYP1A2
SCHEMBL7294476 0.70 CYP2C9 (0.52) HTR4CYP2C9NPSR1PMP22CYP1A2

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-1992014727-A1 3-PIPERIDINYLMETHYLCARBOXYLATE SUBSTITUTED INDOLES GLAXO GROUP LIMITED (GB) 1992-09-03 WO claimed