SCHEMBL7705109

SCHEMBL7705109

CCCCCCN1CCN(CCCC[CH]CCCCN2CCN(CCCCC)CC2)CC1

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GNAO1 P09471 7/20 0.59
GNAI3 P08754 6/20 0.59
GNAI1 P63096 6/20 0.59
KDM4E B2RXH2 2/20 0.46
GAA P10253 1/20 0.46
LMNA P02545 1/20 0.45
GUSB P08236 2/20 0.42
EBP Q15125 1/20 0.42
SIGMAR1 Q99720 1/20 0.42
S1PR1 P21453 1/20 0.42
S1PR3 Q99500 1/20 0.42
S1PR5 Q9H228 1/20 0.42

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
SCHEMBL15212251 0.87 GNAI3 (0.59) GNAO1GNAI3GNAI1KDM4EGAA
SCHEMBL18092757 0.86 GNAI3 (0.74) GNAO1GNAI3GNAI1KDM4EGAA
SCHEMBL3706672 0.86
SCHEMBL6345121 0.86 GNAI3 (0.74) GNAO1GNAI3GNAI1KDM4EGAA
SCHEMBL11571907 0.86 GNAI3 (0.74) GNAO1GNAI3GNAI1KDM4EGAA
SCHEMBL7991671 0.86 GNAI3 (0.74) GNAO1GNAI3GNAI1KDM4EGAA
SCHEMBL18630997 0.86 GNAI3 (0.74) GNAO1GNAI3GNAI1KDM4EGAA
SCHEMBL1043420 0.86 GNAI3 (0.74) GNAO1GNAI3GNAI1KDM4EGAA
SCHEMBL1043024 0.86 GNAI3 (0.74) GNAO1GNAI3GNAI1KDM4EGAA
SCHEMBL6566402 0.86 GNAI3 (0.74) GNAO1GNAI3GNAI1KDM4EGAA

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-RE37556-E1 (ALKOXYPHENYL)THIAZOLE DERIVATIVES OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2002-02-19 US disclosed