SCHEMBL6950641

SCHEMBL6950641

CN(C)C(=O)Oc1ccccc1C(CCO)N(C)C(=O)O

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.46
CHRNB2 P17787 1/20 0.40
CHRNB4 P30926 1/20 0.40
CHRNA3 P32297 1/20 0.40
CHRNA4 P43681 1/20 0.40
NCEH1 Q6PIU2 7/20 0.39
PKM P14618 2/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
ALDH1A1 P00352 1/20 0.38
KMT2A Q03164 1/20 0.38
BCHE P06276 1/20 0.37
LMNA P02545 1/20 0.37

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
SCHEMBL3866066 0.85 TSHR (0.40) TSHRCHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL3864617 0.81 PPARG (0.45) TSHRCHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL3865746 0.79 TSHR (0.43) TSHRCHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL3874630 0.78 KDM4E (0.47) NPC1RAB9AKMT2A
SCHEMBL3866012 0.77 TSHR (0.38) TSHRNCEH1PKMNPC1RAB9A
SCHEMBL6950634 0.76 RAB9A (0.53) CHRNB2CHRNB4CHRNA3CHRNA4PKM
SCHEMBL5199111 0.75 NCEH1 (0.40) TSHRNCEH1PKMNPC1RAB9A
SCHEMBL4463979 0.75 HSD17B10 (0.43) TSHRNPC1RAB9AKMT2ABCHE
SCHEMBL3871280 0.75 NCEH1 (0.38) TSHRNCEH1BCHE
Dimethylformamide SCHEMBL6715442 0.74 KDM4E (0.43) NPC1RAB9AKMT2A

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
EP-1362844-A1 BENZYLAMINE ANALOGUE Sankyo Company, Limited (JP) 2003-11-19 EP disclosed