SCHEMBL28059587

SCHEMBL28059587

C#CCN(Cc1ccccc1)C1CCCCC1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.49
USP2 O75604 2/20 0.49
PYCR1 P32322 2/20 0.49
TSHR P16473 2/20 0.49
CYP3A4 P08684 1/20 0.49
MAOA P21397 1/20 0.49
MAOB P27338 1/20 0.49
ALDH1A1 P00352 3/20 0.47
BLM P54132 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
G6PC1 P35575 1/20 0.45
SLC6A2 P23975 1/20 0.42
SLC6A4 P31645 1/20 0.42
AGER Q15109 3/20 0.42
MTNR1A P48039 1/20 0.42
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
HSD17B10 Q99714 2/20 0.41
HPGD P15428 1/20 0.41
KDM4E B2RXH2 1/20 0.40

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
SCHEMBL515999 0.84 G6PC1 (0.54) USP2TSHRALDH1A1G6PC1SLC6A2
SCHEMBL7885548 0.84 G6PC1 (0.54) USP2TSHRALDH1A1G6PC1SLC6A2
SCHEMBL28410816 0.84 G6PC1 (0.54) USP2TSHRALDH1A1G6PC1SLC6A2
SCHEMBL28784253 0.84 G6PC1 (0.45) USP2TSHRALDH1A1G6PC1SLC6A2
SCHEMBL3373138 0.82 SLC6A2 (0.51) USP2TSHRALDH1A1G6PC1SLC6A2
SCHEMBL13017781 0.80 SLC6A2 (0.53) TSHRALDH1A1G6PC1SLC6A2SLC6A4
SCHEMBL9455273 0.78 GRIN2B (0.58) USP2ALDH1A1G6PC1SLC6A2SLC6A4
SCHEMBL10708848 0.78 G6PC1 (0.49) USP2TSHRALDH1A1G6PC1SLC6A2
SCHEMBL11880676 0.77 KMT2A (0.49) USP2TSHRALDH1A1SMN1; SMN2G6PC1
Hydrochloric Acid SCHEMBL9454768 0.77 GRIN2B (0.57) USP2ALDH1A1G6PC1SLC6A2SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105481699-B A kind of method for synthesizing the propargylamine derivative for containing different substituents at alkynes end 复旦大学 2017-12-01 CN disclosed
CN-105481699-A Method for synthesizing propargylamine derivative with different substituent groups at alkyne terminal UNIV FUDAN 2016-04-13 CN disclosed