Mbx-2982

Mbx-2982

SCHEMBL1662567

CCc1cnc(N2CCC(c3nc(COc4ccc(-n5cnnn5)cc4)cs3)CC2)nc1.Cl

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GPR119

The experimentally established mechanism targets of Mbx-2982. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GPR119 known ✓ Q8TDV5 19/20 0.98
MEN1 O00255 1/20 0.37
ALDH1A1 P00352 1/20 0.37
ALOX15 P16050 1/20 0.37
KMT2A Q03164 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
Mbx-2982 SCHEMBL1118326 0.99 GPR119 (1.00) GPR119MEN1ALDH1A1ALOX15KMT2A
SCHEMBL1118200 0.94 GPR119 (0.91) GPR119
SCHEMBL3488276 0.93 GPR119 (0.88) GPR119
SCHEMBL1118310 0.91 GPR119 (0.85) GPR119MEN1ALDH1A1ALOX15KMT2A
SCHEMBL1118333 0.91 GPR119 (0.85) GPR119MEN1ALDH1A1ALOX15KMT2A
SCHEMBL1118147 0.91 GPR119 (0.85) GPR119ALDH1A1
SCHEMBL3490531 0.90 GPR119 (0.84) GPR119MEN1ALDH1A1ALOX15KMT2A
SCHEMBL1118409 0.90 GPR119 (0.83) GPR119
SCHEMBL1118313 0.90 GPR119 (0.83) GPR119MEN1ALDH1A1ALOX15KMT2A
SCHEMBL3487807 0.90 GPR119 (0.82) GPR119MEN1ALDH1A1ALOX15KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9150567-B2 Substituted tetrazol-1-yl-phenoxymethyl-thiazol-2-yl-piperidinyl-pyrimidine salts CYMABAY THERAPEUTICS, INC. (US) 2015-10-06 US claimed
US-20150197518-A1 SUBSTITUTED TETRAZOL-1-YL-PHENOXYMETHYL-THIAZOL-2-YL-PIPERIDINYL-PYRIMIDINE SALTS CYMABAY THERAPEUTICS, INC. (US) 2015-07-16 US claimed
EP-2483281-B1 SUBSTITUTED TETRAZOL-1-YL-PHENOXYMETHYL-THIAZOL-2-YL-PIPERIDINYL-PYRIMIDINE SALTS CYMABAY THERAPEUTICS INC (US) 2014-06-04 EP claimed
EP-2483281-A1 SUBSTITUTED TETRAZOL-1-YL-PHENOXYMETHYL-THIAZOL-2-YL-PIPERIDINYL-PYRIMIDINE SALTS Metabolex Inc. (US) 2012-08-08 EP claimed
US-20110152270-A1 SUBSTITUTED TETRAZOL-1-YL-PHENOXYMETHYL-THIAZOL-2-YL-PIPERIDINYL-PYRIMIDINE SALTS METABOLEX, INC. 2011-06-23 US claimed
WO-2011041154-A1 SUBSTITUTED TETRAZOL-1-YL-PHENOXYMETHYL-THIAZOL-2-YL-PIPERIDINYL-PYRIMIDINE SALTS METABOLEX, INC. (US) 2011-04-07 WO claimed
US-9150567-B2 Substituted tetrazol-1-yl-phenoxymethyl-thiazol-2-yl-piperidinyl-pyrimidine salts CYMABAY THERAPEUTICS, INC. (US) 2015-10-06 US disclosed
US-20150197518-A1 SUBSTITUTED TETRAZOL-1-YL-PHENOXYMETHYL-THIAZOL-2-YL-PIPERIDINYL-PYRIMIDINE SALTS CYMABAY THERAPEUTICS, INC. (US) 2015-07-16 US disclosed
US-8815886-B2 Substituted tetrazol-1-yl-phenoxymethyl-thiazol-2-yl-piperidinyl-pyrimidine salts CYMABAY THERAPEUTICS, INC. (US) 2014-08-26 US disclosed
EP-2483281-B1 SUBSTITUTED TETRAZOL-1-YL-PHENOXYMETHYL-THIAZOL-2-YL-PIPERIDINYL-PYRIMIDINE SALTS CYMABAY THERAPEUTICS INC (US) 2014-06-04 EP disclosed
US-20140038971-A1 SUBSTITUTED TETRAZOL-1-YL-PHENOXYMETHYL-THIAZOL-2-YL-PIPERIDINYL-PYRIMIDINE SALTS METABOLEX, INC. (US) 2014-02-06 US disclosed
US-8410127-B2 Substituted tetrazol-1-yl-phenoxymethyl-thiazol-2-yl-piperidinyl-pyrimidine salts METABOLEX, INC. (US) 2013-04-02 US disclosed
EP-2483281-A1 SUBSTITUTED TETRAZOL-1-YL-PHENOXYMETHYL-THIAZOL-2-YL-PIPERIDINYL-PYRIMIDINE SALTS Metabolex Inc. (US) 2012-08-08 EP disclosed
US-20110152270-A1 SUBSTITUTED TETRAZOL-1-YL-PHENOXYMETHYL-THIAZOL-2-YL-PIPERIDINYL-PYRIMIDINE SALTS METABOLEX, INC. 2011-06-23 US disclosed
WO-2011041154-A1 SUBSTITUTED TETRAZOL-1-YL-PHENOXYMETHYL-THIAZOL-2-YL-PIPERIDINYL-PYRIMIDINE SALTS METABOLEX, INC. (US) 2011-04-07 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 (3 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-20110152270-A1 SUBSTITUTED TETRAZOL-1-YL-PHENOXYMETHYL-THIAZOL-2-YL-PIPERIDINYL-PYRIMIDINE SALTS TYMP, TTL, PDXK GPR119 4350/4885MEN1 3797/4885ALDH1A1 1734/4885
US-20140038971-A1 SUBSTITUTED TETRAZOL-1-YL-PHENOXYMETHYL-THIAZOL-2-YL-PIPERIDINYL-PYRIMIDINE SALTS TYMP, TTL, PDXK GPR119 4350/4885MEN1 3797/4885ALDH1A1 1734/4885
US-20150197518-A1 SUBSTITUTED TETRAZOL-1-YL-PHENOXYMETHYL-THIAZOL-2-YL-PIPERIDINYL-PYRIMIDINE SALTS TYMP, TTL, PDXK GPR119 4350/4885MEN1 3797/4885ALDH1A1 1734/4885

“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.