SCHEMBL7872813

SCHEMBL7872813

CC(N)C(C)NS(=O)(=O)c1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.54
SLC1A3 P43003 3/20 0.53
SLC1A2 P43004 3/20 0.53
SLC1A1 P43005 3/20 0.53
ALDH1A1 P00352 3/20 0.51
CYP1A2 P05177 1/20 0.51
CYP2C9 P11712 1/20 0.51
CYP2C19 P33261 1/20 0.51
MMP2 P08253 4/20 0.49
CA12 O43570 1/20 0.49
CA9 Q16790 1/20 0.49
CA14 Q9ULX7 1/20 0.49
HSD17B10 Q99714 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
LARS1 Q9P2J5 1/20 0.47
ADAMTS4 O75173 2/20 0.47
GBA1 P04062 1/20 0.46
MMP13 P45452 3/20 0.45
MMP1 P03956 2/20 0.45
MMP9 P14780 2/20 0.45

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
SCHEMBL6435458 0.92 ALDH1A1 (0.55) SMN1; SMN2SLC1A3SLC1A2SLC1A1ALDH1A1
SCHEMBL6006663 0.84 SMN1; SMN2 (0.58) SMN1; SMN2SLC1A3SLC1A2SLC1A1ALDH1A1
SCHEMBL7874523 0.83 GBA1 (0.57) SMN1; SMN2SLC1A3SLC1A2SLC1A1ALDH1A1
SCHEMBL8648587 0.80 SLC1A2 (0.76) SLC1A3SLC1A2SLC1A1MMP2ADAMTS4
SCHEMBL945862 0.79 SMN1; SMN2 (0.61) SMN1; SMN2SLC1A3SLC1A2SLC1A1ALDH1A1
SCHEMBL11512348 0.78 SMN1; SMN2 (0.59) SMN1; SMN2SLC1A3SLC1A2SLC1A1ALDH1A1
SCHEMBL6006659 0.78 SMN1; SMN2 (0.59) SMN1; SMN2SLC1A3SLC1A2SLC1A1ALDH1A1
SCHEMBL4714253 0.78 SMN1; SMN2 (0.59) SMN1; SMN2SLC1A3SLC1A2SLC1A1ALDH1A1
SCHEMBL6362675 0.77 ALDH1A1 (0.60) SMN1; SMN2SLC1A3SLC1A2SLC1A1ALDH1A1
SCHEMBL14031959 0.77 ALDH1A1 (0.60) SMN1; SMN2SLC1A3SLC1A2SLC1A1ALDH1A1

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
US-6323174-B1 PERFUME COMPOSITION AT LEAST COMPRISING 4-METHYL-5-HEXEN-1-AL TAKASAGO INTERNATIONAL CORPORATION (JP) 2001-11-27 US disclosed
US-6239324-B1 REACTING A 1,3-BUTADIENE WITH OLEFIN IN PRESENCE OF HYDROPHILIC SOLVENT AND RUTHENIUM COMPOUND TAKASAGO INTERNATIONAL CORPORATION (JP) 2001-05-29 US disclosed