SCHEMBL2928171

SCHEMBL2928171

CC[C@@]1(C(=O)O)C[C@@H]2CC[N+](Cc3ccccc3)(C(=O)[O-])C[C@@H]2N1S(=O)(=O)c1ccc(OC)cc1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CHRM5 P08912 2/20 0.41
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
ALDH1A1 P00352 3/20 0.39
KDM4E B2RXH2 1/20 0.39
PKM P14618 4/20 0.38
LMNA P02545 1/20 0.38
HCRTR1 O43613 1/20 0.38
HCRTR2 O43614 1/20 0.38
MMP2 P08253 3/20 0.36
MMP1 P03956 2/20 0.36
MMP3 P08254 2/20 0.36
MMP7 P09237 2/20 0.36
MMP13 P45452 2/20 0.36
MMP9 P14780 2/20 0.36
MMP12 P39900 1/20 0.36

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
SCHEMBL2927569 0.75 MMP9 (0.50) CHRM5MEN1KMT2AALDH1A1PKM
SCHEMBL2929201 0.74 MMP9 (0.46) CHRM5ALDH1A1KDM4EPKMLMNA
SCHEMBL2928560 0.73 MMP9 (0.52) MEN1KMT2AALDH1A1PKMLMNA
SCHEMBL2930771 0.70 ALDH1A1 (0.43) ALDH1A1PKM
SCHEMBL2927062 0.66 MMP9 (0.51) MEN1KMT2APKMMMP2MMP1
SCHEMBL2927853 0.64 MMP9 (0.47) CHRM5MEN1KMT2AALDH1A1KDM4E
SCHEMBL1725579 0.62 L3MBTL1 (0.39) MEN1KMT2AALDH1A1KDM4E
SCHEMBL2699819 0.60 LMNA (0.60) CHRM5MEN1KMT2AALDH1A1KDM4E
SCHEMBL3019805 0.60 L3MBTL1 (0.40) ALDH1A1
SCHEMBL28542973 0.59 LMNA (0.49) CHRM5ALDH1A1KDM4EPKMLMNA

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-1768979-B1 OCTAHYDROPYRROLO[2, 3, C]PYRIDINE DERIVATIVES AND PHARMACEUTICAL USE THEREOF MERCK SERONO SA (CH) 2010-09-29 EP claimed