SCHEMBL12412254

SCHEMBL12412254

COc1cc(C)c(CCNc2ncnc3scnc23)cc1C

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MKNK1 Q9BUB5 4/20 0.44
▸ SMN1; SMN2 Q16637 5/20 0.43
▸ RAB9A P51151 3/20 0.43
▸ HTT P42858 3/20 0.43
▸ NPC1 O15118 2/20 0.43
▸ GALR3 O60755 2/20 0.43
▸ NR2F2 P24468 2/20 0.43
▸ LMNA P02545 1/20 0.43
▸ MAPT P10636 4/20 0.38
▸ KDM4E B2RXH2 2/20 0.37
▸ POLB P06746 1/20 0.37
▸ RECQL P46063 1/20 0.37
▸ MEN1 O00255 3/20 0.37
▸ KMT2A Q03164 3/20 0.37
▸ MAPK1 P28482 2/20 0.37
▸ STAT3 P40763 1/20 0.37
▸ HSD17B10 Q99714 2/20 0.36
▸ TSHR P16473 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ GLA P06280 1/20 0.36

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
SCHEMBL12412256 0.85 SMN1; SMN2 (0.36) MKNK1SMN1; SMN2RAB9AHTTNPC1
SCHEMBL2178061 0.84 TP53 (0.40) MKNK1SMN1; SMN2RAB9AHTTNPC1
SCHEMBL12412270 0.83 SMN1; SMN2 (0.58) MKNK1SMN1; SMN2RAB9AHTTNPC1
SCHEMBL12412280 0.83 SMN1; SMN2 (0.45) MKNK1SMN1; SMN2RAB9AHTTNPC1
SCHEMBL12788566 0.80 MAPT (0.43) SMN1; SMN2RAB9AHTTNPC1GALR3
SCHEMBL12412302 0.79 HTT (0.38) MKNK1SMN1; SMN2RAB9AHTTNPC1
SCHEMBL2179694 0.79 KDR (0.33) MKNK1SMN1; SMN2RAB9AHTTNPC1
SCHEMBL2178121 0.77 SMN1; SMN2 (0.57) MKNK1SMN1; SMN2RAB9AHTTNPC1
SCHEMBL2181171 0.77 THRB (0.41) MKNK1SMN1; SMN2RAB9AHTTNPC1
SCHEMBL2177710 0.76 SMN1; SMN2 (0.56) MKNK1SMN1; SMN2RAB9AHTTNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8921382-B2 Thiazolo[5,4-d] pyrimidines and their use as agrochemicals DOW AGROSCIENCES, LLC. (US) 2014-12-30 — — US disclosed
US-8921382-B2 Thiazolo[5,4-d] pyrimidines and their use as agrochemicals DOW AGROSCIENCES, LLC. (US) 2014-12-30 — — US disclosed
EP-2521452-B1 THIAZOLO[5,4-d]PYRIMIDINES AND THEIR USE AS AGROCHEMICALS DOW AGROSCIENCES LLC (US) 2014-12-24 — — EP disclosed
WO-2011085084-A1 THIAZOLO[5,4-d] PYRIMIDINES AND THEIR USE AS AGROCHEMICALS DOW AGROSCIENCES LLC (US) 2011-07-14 — — WO disclosed
US-20110166164-A1 THIAZOLO[5,4-d] PYRIMIDINES AND THEIR USE AS AGROCHEMICALS DOW AGROSCIENCES LLC 2011-07-07 — — US disclosed
US-20110166164-A1 THIAZOLO[5,4-d] PYRIMIDINES AND THEIR USE AS AGROCHEMICALS DOW AGROSCIENCES LLC 2011-07-07 — — US 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-20110166164-A1 THIAZOLO[5,4-d] PYRIMIDINES AND THEIR USE AS AGROCHEMICALS DPYD, TYMS, TYMP MKNK1 3688/4885SMN1; SMN2 2492/4885RAB9A 3424/4885

“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.

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