Propylamine

Propylamine

SCHEMBL28079902

CCCCCCCCCCCCCCNC(=O)O.CCCN

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 8/20 0.59
RRM1 P23921 1/20 0.56
CASP2 P42575 1/20 0.53
DPP7 Q9UHL4 1/20 0.53
GNAI3 P08754 1/20 0.53
GNAO1 P09471 1/20 0.53
GNAI1 P63096 1/20 0.53
PAOX Q6QHF9 2/20 0.50
SLC6A5 Q9Y345 2/20 0.50
NAAA Q02083 2/20 0.50
ZDHHC20 Q5W0Z9 1/20 0.50
ZDHHC2 Q9UIJ5 1/20 0.50
PLA2G2A P14555 1/20 0.49

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
SCHEMBL25252984 0.94 GNAI3 (0.60) EPHX1RRM1CASP2GNAI3GNAO1
Octadecylamine SCHEMBL910406 0.94 GNAI3 (0.60) EPHX1RRM1CASP2GNAI3GNAO1
SCHEMBL1479336 0.94 GNAI3 (0.60) EPHX1RRM1CASP2GNAI3GNAO1
SCHEMBL11286835 0.94 GNAI3 (0.60) EPHX1RRM1CASP2GNAI3GNAO1
SCHEMBL4249489 0.92 GNAI3 (0.57) EPHX1RRM1CASP2DPP7GNAI3
SCHEMBL19468470 0.91 EPHX1 (0.70) EPHX1CASP2NAAAZDHHC20ZDHHC2
SCHEMBL2441345 0.91 EPHX1 (0.70) EPHX1CASP2NAAAZDHHC20ZDHHC2
SCHEMBL19468472 0.91 EPHX1 (0.70) EPHX1CASP2NAAAZDHHC20ZDHHC2
SCHEMBL378195 0.91 EPHX1 (0.70) EPHX1CASP2NAAAZDHHC20ZDHHC2
SCHEMBL19468496 0.91 EPHX1 (0.70) EPHX1CASP2NAAAZDHHC20ZDHHC2

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
CN-105646649-A RGD-peptide-type cationic lipid compound, preparation method thereof, and application of compound to medicine and gene transportation 大连民族大学 2016-06-08 CN disclosed