SCHEMBL2660949

SCHEMBL2660949

CCN(c1cccc2cc(-c3ncc(CN4CCN(C(=O)OC(=O)C(F)(F)F)CC4)s3)[nH]c12)S(=O)(=O)c1cccs1

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.34
HSD17B10 Q99714 1/20 0.34
PKM P14618 2/20 0.32
LMNA P02545 1/20 0.31
TSHR P16473 2/20 0.31
CYP3A4 P08684 1/20 0.30
CYP2C9 P11712 1/20 0.30
CYP2C19 P33261 1/20 0.30

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
SCHEMBL2659558 0.93 ALDH1A1 (0.35) SMN1; SMN2HSD17B10PKMLMNA
Trifluoroacetic Acid SCHEMBL2978056 0.92 HSD17B10 (0.40) SMN1; SMN2HSD17B10PKMLMNATSHR
SCHEMBL2668547 0.91 HSD17B10 (0.44) SMN1; SMN2HSD17B10PKMLMNATSHR
SCHEMBL2659475 0.89 ALDH1A1 (0.37) SMN1; SMN2HSD17B10PKMLMNATSHR
SCHEMBL2967154 0.89 OPRM1 (0.32) LMNATSHR
Trifluoroacetic Acid SCHEMBL2661305 0.88 SLC2A1 (0.32) LMNA
SCHEMBL2977364 0.88
Trifluoroacetic Acid SCHEMBL2661336 0.88 KDM4E (0.31) SMN1; SMN2PKMLMNATSHR
Trifluoroacetic Acid SCHEMBL2660463 0.88 HDAC1 (0.32) SMN1; SMN2LMNA
SCHEMBL2968235 0.87 GCK (0.30)

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
EP-2074119-A1 INDOLE COMPOUND Takeda Pharmaceutical Company Limited (JP) 2009-07-01 EP disclosed
WO-2008050821-A1 INDOLE COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-05-02 WO disclosed