SCHEMBL7310095

SCHEMBL7310095

CN(CCN1CCC(CCn2cc(C(=O)O)c3ccccc32)CC1)S(C)(=O)=O

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 9/20 0.47
CNR1 P21554 6/20 0.47
KDM1A O60341 1/20 0.45
PLK1 P53350 3/20 0.45
CYP1A2 P05177 1/20 0.42
CYP2C9 P11712 1/20 0.42
ALOX15 P16050 1/20 0.42
NFKB1 P19838 1/20 0.42
PMP22 Q01453 1/20 0.42
HTR4 Q13639 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
BCHE P06276 1/20 0.42
ACHE P22303 1/20 0.42
HRH2 P25021 1/20 0.42
ALDH1A1 P00352 1/20 0.41
MAPT P10636 1/20 0.41

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
SCHEMBL4294889 0.83 HTR4 (0.61) CNR2CNR1KDM1APLK1CYP1A2
SCHEMBL7308948 0.79 HTR4 (0.49) CNR2CNR1KDM1APLK1CYP1A2
SCHEMBL7295769 0.76 HTR4 (0.72) KDM1ACYP1A2CYP2C9ALOX15NFKB1
SCHEMBL7304670 0.76 KDM1A (0.46) KDM1AALDH1A1MAPT
SCHEMBL9543051 0.75 CNR2 (0.52) CNR2CNR1HRH2
SCHEMBL7301718 0.74 HTR4 (0.62) CNR2CNR1KDM1APLK1CYP1A2
SCHEMBL7331887 0.72 HRH2 (0.54) CNR2CNR1PLK1HRH2
SCHEMBL9344560 0.71 CNR1 (0.62) CNR2CNR1PLK1ALDH1A1
SCHEMBL7778088 0.71 CNR2 (0.70) CNR2PLK1ALDH1A1MAPT
Hydrochloric Acid SCHEMBL9345149 0.71 CNR2 (0.49) CNR2CNR1PLK1HRH2

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-0501322-B1 3-Piperidinylmethylcarboxylate substituted indoles GLAXO GROUP LTD (GB) 1996-09-04 EP claimed