SCHEMBL1489133

SCHEMBL1489133

C=CCOc1c(C)cc(-c2nnc(N(CC3CC3)C(=O)c3ccc(Cl)cc3Cl)s2)cc1C

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 11/20 0.47
ALDH1A1 P00352 3/20 0.37
KDM4E B2RXH2 1/20 0.35
TP53 P04637 1/20 0.35
HSD17B10 Q99714 1/20 0.35
S1PR3 Q99500 2/20 0.35
CYP3A4 P08684 1/20 0.35
SLC6A9 P48067 1/20 0.33
NPC1 O15118 1/20 0.33
GAA P10253 1/20 0.33
RAB9A P51151 1/20 0.33
LMNA P02545 1/20 0.33
HPGD P15428 1/20 0.32
PPARG P37231 1/20 0.32
NCOA2 Q15596 1/20 0.32
NCOA1 Q15788 1/20 0.32
NCOA3 Q9Y6Q9 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
SCHEMBL1489060 0.93 S1PR1 (0.47) S1PR1ALDH1A1KDM4ETP53HSD17B10
SCHEMBL1489066 0.92 S1PR1 (0.49) S1PR1ALDH1A1KDM4ETP53HSD17B10
SCHEMBL12830866 0.92 S1PR1 (0.42) S1PR1ALDH1A1KDM4ETP53HSD17B10
SCHEMBL1489747 0.91 S1PR1 (0.49) S1PR1ALDH1A1KDM4ETP53HSD17B10
SCHEMBL1489009 0.85 S1PR1 (0.49) S1PR1ALDH1A1S1PR3
SCHEMBL12830865 0.85 S1PR1 (0.50) S1PR1ALDH1A1KDM4ETP53HSD17B10
SCHEMBL1489469 0.84 S1PR1 (0.50) S1PR1ALDH1A1KDM4ETP53HSD17B10
SCHEMBL1488687 0.82 S1PR1 (0.46) S1PR1ALDH1A1S1PR3
Hydrochloric Acid SCHEMBL1488822 0.81 S1PR1 (0.46) S1PR1ALDH1A1S1PR3
SCHEMBL1489212 0.80 S1PR1 (0.51) S1PR1ALDH1A1KDM4ETP53HSD17B10

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-2011035900-A1 NEW THIADIAZOLE DERIVATIVES ALMIRALL, S.A. (ES) 2011-03-31 WO disclosed