SCHEMBL2748744

SCHEMBL2748744

CC(C)(C)c1ccc(S(=O)(=O)Nc2ccsc2C(=O)O)c(C#N)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACLY P53396 1/20 0.48
PARP14 Q460N5 1/20 0.46
KCNH2 Q12809 1/20 0.46
KDM4E B2RXH2 1/20 0.43
CCR9 P51686 2/20 0.41
GRIA2 P42262 2/20 0.41
GRIA4 P48058 2/20 0.41
ALDH1A1 P00352 1/20 0.40
TSHR P16473 2/20 0.40
LMNA P02545 2/20 0.40
SLC10A6 Q3KNW5 1/20 0.40
HPGD P15428 1/20 0.40
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
CYP3A4 P08684 2/20 0.39
RAB9A P51151 2/20 0.38
NPC1 O15118 1/20 0.38
HSD17B10 Q99714 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.37
EDNRA P25101 1/20 0.37

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
SCHEMBL2750845 0.90 KCNH2 (0.58) PARP14KCNH2KDM4ECCR9ALDH1A1
SCHEMBL2747643 0.85 ACLY (0.53) ACLYPARP14KCNH2KDM4ECCR9
SCHEMBL2747872 0.84 ACLY (0.52) ACLYPARP14KCNH2KDM4ECCR9
SCHEMBL2748631 0.83 KCNH2 (0.60) ACLYPARP14KCNH2KDM4ECCR9
SCHEMBL2748580 0.83 ACLY (0.57) ACLYPARP14KCNH2KDM4ECCR9
SCHEMBL2747588 0.83 ACLY (0.51) ACLYPARP14KCNH2KDM4ECCR9
SCHEMBL2748301 0.82 ACLY (0.50) ACLYPARP14KCNH2KDM4ECCR9
SCHEMBL2749339 0.81 ACLY (0.47) ACLYPARP14KCNH2KDM4ECCR9
SCHEMBL2749338 0.81 ACLY (0.47) ACLYPARP14KCNH2KDM4ECCR9
SCHEMBL2747513 0.81 PARP14 (0.49) ACLYPARP14KCNH2KDM4ECCR9

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8178699-B2 Modulators of CCR9 receptor and methods of use thereof PFIZER INC. (US) 2012-05-15 US disclosed
US-8178699-B2 Modulators of CCR9 receptor and methods of use thereof PFIZER INC. (US) 2012-05-15 US disclosed
US-8178699-B2 Modulators of CCR9 receptor and methods of use thereof PFIZER INC. (US) 2012-05-15 US disclosed
EP-2220065-A2 MODULATORS OF CCR9 RECEPTOR AND METHODS OF USE THEREOF ENCYSIVE PHARMACEUTICALS, INC. (US) 2010-08-25 EP disclosed
US-20100029753-A1 MODULATORS OF CCR9 RECEPTOR AND METHODS OF USE THEREOF ENCYSIVE PHARMACEUTICALS, INC. 2010-02-04 US disclosed
US-20100029753-A1 MODULATORS OF CCR9 RECEPTOR AND METHODS OF USE THEREOF ENCYSIVE PHARMACEUTICALS, INC. 2010-02-04 US disclosed
US-20100029753-A1 MODULATORS OF CCR9 RECEPTOR AND METHODS OF USE THEREOF ENCYSIVE PHARMACEUTICALS, INC. 2010-02-04 US disclosed
WO-2009017719-A2 MODULATORS OF CCR9 RECEPTOR AND METHODS OF USE THEREOF ENCYSIVE PHARMACEUTICALS, INC. (US) 2009-02-05 WO disclosed
WO-2009017719-A2 MODULATORS OF CCR9 RECEPTOR AND METHODS OF USE THEREOF ENCYSIVE PHARMACEUTICALS, INC. (US) 2009-02-05 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100029753-A1 MODULATORS OF CCR9 RECEPTOR AND METHODS OF USE THEREOF CCR9, CCR1, CCR4 ACLY 4546/4885PARP14 2997/4885KCNH2 4765/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.