SCHEMBL27558012

SCHEMBL27558012

O=C(NCc1ccccc1)OCCC(O)O

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 1/20 0.48
CHRNB4 P30926 1/20 0.48
CHRNA3 P32297 1/20 0.48
CHRNA4 P43681 1/20 0.48
PLAU P00749 1/20 0.48
PADI3 Q9ULW8 1/20 0.47
PADI4 Q9UM07 1/20 0.47
L3MBTL1 Q9Y468 2/20 0.47
MAPT P10636 1/20 0.47
SMN1; SMN2 Q16637 2/20 0.46
LMNA P02545 1/20 0.46
TSHR P16473 2/20 0.45
RECQL P46063 1/20 0.45
GAA P10253 1/20 0.45
BCHE P06276 1/20 0.44

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
SCHEMBL27794029 0.86 CHRNB2 (0.45) CHRNB2CHRNB4CHRNA3CHRNA4PLAU
Hydrochloric Acid SCHEMBL28665674 0.82 CHRNB2 (0.50) CHRNB2CHRNB4CHRNA3CHRNA4PLAU
Buramate SCHEMBL79198 0.81 PLAU (0.51) PLAUL3MBTL1SMN1; SMN2LMNATSHR
SCHEMBL19750488 0.81 MAPT (0.51) CHRNB2CHRNB4CHRNA3CHRNA4PLAU
SCHEMBL28926082 0.80 PLAU (0.50) PLAUPADI3PADI4SMN1; SMN2LMNA
SCHEMBL3898926 0.80 PLAU (0.50) PLAUPADI3PADI4SMN1; SMN2LMNA
SCHEMBL17391736 0.80 TSHR (0.54) PLAUPADI3PADI4SMN1; SMN2LMNA
SCHEMBL17346754 0.80 LMNA (0.56) PLAUPADI3PADI4MAPTSMN1; SMN2
SCHEMBL7422332 0.80 HDAC1 (0.55) PLAUL3MBTL1MAPTLMNA
SCHEMBL17550887 0.79 HPGD (0.53) PLAUL3MBTL1MAPTSMN1; SMN2LMNA

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-1301248-A Process for preparing chiral (S)-2, 3-disubstituted-1-propylamine derivatives SAMSUNG FINE CHEMICALS CO LTD (KR) 2001-06-27 CN disclosed