SCHEMBL7786786

SCHEMBL7786786

CC(=O)O[C@H](C)OC(=O)C1CCCC1

nearest known ligand 0.39

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.39
SMN1; SMN2 Q16637 3/20 0.38
LMNA P02545 2/20 0.38
ADRB2 P07550 1/20 0.35
ADRB1 P08588 1/20 0.35
ADRB3 P13945 1/20 0.35
CHRM2 P08172 1/20 0.35
CHRM4 P08173 1/20 0.35
CHRM1 P11229 1/20 0.35
CHRM3 P20309 1/20 0.35
CES2 O00748 1/20 0.34
CES1 P23141 1/20 0.34
HTT P42858 1/20 0.34
KMT2A Q03164 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
RAB9A P51151 1/20 0.34
ALDH1A1 P00352 1/20 0.33
ESR1 P03372 1/20 0.32
ESR2 Q92731 1/20 0.32

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
SCHEMBL5986995 1.00 TSHR (0.39) TSHRSMN1; SMN2LMNAADRB2ADRB1
SCHEMBL5986993 0.98 SMN1; SMN2 (0.40) TSHRSMN1; SMN2LMNAADRB2ADRB1
SCHEMBL7601928 0.98 SMN1; SMN2 (0.40) TSHRSMN1; SMN2LMNAADRB2ADRB1
SCHEMBL7795103 0.98 SMN1; SMN2 (0.40) TSHRSMN1; SMN2LMNAADRB2ADRB1
SCHEMBL10650039 0.90 SMN1; SMN2 (0.44) TSHRSMN1; SMN2LMNAADRB2ADRB1
Acetic Acid SCHEMBL10786749 0.88 SMN1; SMN2 (0.41) SMN1; SMN2LMNAADRB2ADRB1ADRB3
SCHEMBL7601634 0.83 PIK3CD (0.37) TSHR
SCHEMBL5987773 0.83 PIK3CD (0.37) TSHR
SCHEMBL7606612 0.83 PIK3CD (0.37) TSHR
SCHEMBL16667300 0.83 SMN1; SMN2 (0.34) TSHRSMN1; SMN2LMNAHTTKMT2A

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
WO-2010150840-A1 N-SUBSTITUTED-CYCLIC AMINO DERIVATIVE 大日本住友製薬株式会社 (JP) 2010-12-29 WO disclosed