SCHEMBL5438024

SCHEMBL5438024

O=C(O)c1csc(Nc2ccc(-c3csc(-c4ccccc4)n3)cc2)n1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK2A1 P68400 2/20 0.65
MEN1 O00255 8/20 0.64
KMT2A Q03164 8/20 0.64
RAB9A P51151 6/20 0.64
SMN1; SMN2 Q16637 6/20 0.64
MAPT P10636 6/20 0.64
NPC1 O15118 5/20 0.64
KDM4E B2RXH2 3/20 0.60
CYP1A2 P05177 2/20 0.59
CYP1A1 P04798 1/20 0.59
CYP1B1 Q16678 1/20 0.59
ALDH1A1 P00352 3/20 0.59
HPGD P15428 3/20 0.59
STAT1 P42224 1/20 0.59
GFER P55789 1/20 0.59
ALOX5 P09917 3/20 0.59
AMY1A P0DUB6 2/20 0.59
VCP P55072 1/20 0.59
SMO Q99835 2/20 0.54
CYP2C19 P33261 1/20 0.54

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
SCHEMBL5441052 0.88 ALOX5 (0.60) CSNK2A1MEN1KMT2ARAB9ASMN1; SMN2
SCHEMBL5440976 0.82 CSNK2A1 (0.57) CSNK2A1MEN1KMT2ARAB9ASMN1; SMN2
SCHEMBL5442639 0.82 CSNK2A1 (0.58) CSNK2A1MEN1KMT2ARAB9ASMN1; SMN2
SCHEMBL2285389 0.81 AMY1A (0.60) CSNK2A1MEN1KMT2ARAB9ASMN1; SMN2
SCHEMBL1818544 0.79 CSNK2A1 (1.00) CSNK2A1MEN1KMT2ARAB9ASMN1; SMN2
SCHEMBL1821894 0.78 ALOX5 (0.79) CSNK2A1MEN1KMT2ARAB9ASMN1; SMN2
SCHEMBL26319518 0.77 ALDH1A1 (0.73) RAB9ASMN1; SMN2MAPTNPC1KDM4E
SCHEMBL352152 0.77 HPGDS (0.73) RAB9ASMN1; SMN2MAPTNPC1KDM4E
SCHEMBL20379817 0.77 CSNK2A1 (0.75) CSNK2A1MEN1KMT2ARAB9ASMN1; SMN2
SCHEMBL7507983 0.76 KDM4E (1.00) CSNK2A1MEN1KMT2ARAB9ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8080668-B2 Thiazoles derivatives as AMPK activator DR. REDDY'S LABORATORIES LIMITED (IN) 2011-12-20 US disclosed
US-8080668-B2 Thiazoles derivatives as AMPK activator DR. REDDY'S LABORATORIES LIMITED (IN) 2011-12-20 US disclosed
US-8080668-B2 Thiazoles derivatives as AMPK activator DR. REDDY'S LABORATORIES LIMITED (IN) 2011-12-20 US disclosed
US-20070015665-A1 Thiazoles derivatives as AMPK activator DR. REDDY'S LABORATORIES LTD. (IN) 2007-01-18 US disclosed
US-20070015665-A1 Thiazoles derivatives as AMPK activator DR. REDDY'S LABORATORIES LTD. (IN) 2007-01-18 US disclosed
US-20070015665-A1 Thiazoles derivatives as AMPK activator DR. REDDY'S LABORATORIES LTD. (IN) 2007-01-18 US disclosed
WO-2007005785-A1 THIAZOLES DERIVATIVES AS AMPK ACTIVATOR DR. REDDY'S LABORATORIES LTD. (IN) 2007-01-11 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-20070015665-A1 Thiazoles derivatives as AMPK activator PRKAG1, PRKAG2, PRKAB1 CSNK2A1 446/4885MEN1 4320/4885KMT2A 3337/4885

“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.