SCHEMBL7204962

SCHEMBL7204962

CCN(CCCCN(CCCN(CCCN(CCCCN(CC)S(=O)(=O)c1ccc(C)cc1)S(=O)(=O)c1ccc(C)cc1)Cc1ccccc1)S(=O)(=O)c1ccc(C)cc1)S(=O)(=O)c1ccc(C)cc1

nearest known ligand 0.59

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 12/20 0.59
CNR1 P21554 1/20 0.57
TAS2R14 Q9NYV8 1/20 0.55
POLB P06746 1/20 0.53
MCHR1 Q99705 1/20 0.52
TSHR P16473 1/20 0.50
HTT P42858 1/20 0.50

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
SCHEMBL7199478 0.99 CNR2 (0.60) CNR2CNR1TAS2R14POLBMCHR1
SCHEMBL7206806 0.97 CNR2 (0.61) CNR2CNR1TAS2R14POLBMCHR1
SCHEMBL6988598 0.88 CNR2 (0.53) CNR2CNR1TAS2R14POLB
SCHEMBL7095958 0.85 CNR2 (0.56) CNR2HTT
SCHEMBL6895598 0.85 CNR2 (0.56) CNR2HTT
SCHEMBL7206014 0.85 CNR2 (0.56) CNR2HTT
SCHEMBL7201208 0.85 CNR2 (0.56) CNR2HTT
SCHEMBL7201652 0.85 CNR2 (0.53) CNR2TAS2R14HTT
SCHEMBL7204835 0.85 TAS2R14 (0.66) CNR2CNR1TAS2R14
SCHEMBL7092691 0.84 CNR2 (0.57) CNR2HTT

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6605645-B2 Such as 1,15-di(cyclopropylmethylamino)-8-benzyl-4,8,12-triazapentadecane; carcinostatic action RIKEN (JP) 2003-08-12 US disclosed
US-20020067472-A1 Linear polyamine compounds and polyamine anticancer agents IWATA MASAAKI (JP) 2002-06-06 US disclosed
US-6319956-B1 N1, N4-BIS(CYCLOPROPYLMETHYLAMINO)TRIALKYLENETETRAMINES THAT MAY BE TOLUENESULFONATED. RIKEN (JP) 2001-11-20 US disclosed