SCHEMBL7877684

SCHEMBL7877684

CCCNCCCCNCCCNCC1CC1

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SAT1 P21673 1/20 0.73
GNAI3 P08754 2/20 0.55
GNAO1 P09471 2/20 0.55
GNAI1 P63096 2/20 0.55
PAOX Q6QHF9 1/20 0.45
ALDH1A1 P00352 1/20 0.44
TSHR P16473 1/20 0.44
CYP2C19 P33261 2/20 0.42
CYP1A2 P05177 1/20 0.42
MEN1 O00255 1/20 0.39
GLA P06280 1/20 0.39
KMT2A Q03164 1/20 0.39
HDAC3 O15379 1/20 0.38
HDAC4 P56524 1/20 0.38
HDAC1 Q13547 1/20 0.38
HDAC7 Q8WUI4 1/20 0.38
HDAC2 Q92769 1/20 0.38
HDAC10 Q969S8 1/20 0.38
HDAC11 Q96DB2 1/20 0.38
HDAC8 Q9BY41 1/20 0.38

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
SCHEMBL7528896 0.89 SAT1 (0.76) SAT1GNAI3GNAO1GNAI1ALDH1A1
SCHEMBL17355046 0.89 SAT1 (0.61) SAT1GNAI3GNAO1GNAI1PAOX
SCHEMBL7201037 0.89 SAT1 (0.74) SAT1GNAI3GNAO1GNAI1ALDH1A1
SCHEMBL7202965 0.89 SAT1 (0.74) SAT1GNAI3GNAO1GNAI1ALDH1A1
SCHEMBL7207742 0.89 SAT1 (0.74) SAT1GNAI3GNAO1GNAI1ALDH1A1
SCHEMBL11420212 0.89 SAT1 (0.60) SAT1GNAI3GNAO1GNAI1PAOX
SCHEMBL95570 0.89
SCHEMBL23468518 0.87 GNAI3 (0.70) SAT1GNAI3GNAO1GNAI1ALDH1A1
SCHEMBL10045082 0.87 SAT1 (0.96) SAT1GNAI3GNAO1GNAI1ALDH1A1
SCHEMBL23468533 0.87 GNAI3 (0.70) SAT1GNAI3GNAO1GNAI1ALDH1A1

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
US-6319956-B1 N1, N4-BIS(CYCLOPROPYLMETHYLAMINO)TRIALKYLENETETRAMINES THAT MAY BE TOLUENESULFONATED. RIKEN (JP) 2001-11-20 US disclosed