SCHEMBL1014361

SCHEMBL1014361

CCCSc1ncc(C(=O)OCC)c(N(C)C)n1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 10/20 0.59
RAB9A P51151 7/20 0.59
NPC1 O15118 7/20 0.59
NFKB1 P19838 2/20 0.59
NFKB2 Q00653 2/20 0.59
RELA Q04206 2/20 0.59
ALDH1A1 P00352 10/20 0.56
MAPT P10636 6/20 0.52
TP53 P04637 1/20 0.52
ALOX15 P16050 1/20 0.52
NPSR1 Q6W5P4 1/20 0.52
CYP1A2 P05177 1/20 0.52
CYP2D6 P10635 1/20 0.52
CYP2C9 P11712 1/20 0.52
CYP2C19 P33261 1/20 0.52
HSD17B10 Q99714 2/20 0.50
MAPK1 P28482 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
TSHR P16473 2/20 0.47
RECQL P46063 1/20 0.47

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
SCHEMBL1014328 0.84 SMN1; SMN2 (0.42) SMN1; SMN2RAB9ANPC1NFKB1NFKB2
SCHEMBL1014364 0.83 SMN1; SMN2 (0.63) SMN1; SMN2RAB9ANPC1NFKB1NFKB2
SCHEMBL1014833 0.80 SMN1; SMN2 (0.59) SMN1; SMN2RAB9ANPC1NFKB1NFKB2
SCHEMBL1012139 0.77 ALDH1A1 (0.67) SMN1; SMN2RAB9ANPC1NFKB1NFKB2
SCHEMBL8295823 0.77 ALDH1A1 (0.62) SMN1; SMN2RAB9ANPC1NFKB1NFKB2
SCHEMBL4260559 0.75 MEN1 (0.56) SMN1; SMN2RAB9ANPC1NFKB1NFKB2
SCHEMBL28511046 0.74 SMN1; SMN2 (0.70) SMN1; SMN2RAB9ANPC1NFKB1NFKB2
SCHEMBL12408835 0.74 ALDH1A1 (0.58) SMN1; SMN2RAB9ANPC1NFKB1NFKB2
SCHEMBL28520505 0.73 SMN1; SMN2 (0.68) SMN1; SMN2RAB9ANPC1NFKB1NFKB2
SCHEMBL2908655 0.72 RAB9A (0.56) SMN1; SMN2RAB9ANPC1NFKB1NFKB2

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
EP-2271629-A1 SUBSTITUTED PYRIMIDIN-5-CARBOXAMIDES 281 AstraZeneca AB (SE) 2011-01-12 EP disclosed
WO-2009130496-A1 SUBSTITUTED PYRIMIDIN-5-CARBOXAMIDES 281 ASTRAZENECA AB (SE) 2009-10-29 WO disclosed
WO-2009130496-A1 SUBSTITUTED PYRIMIDIN-5-CARBOXAMIDES 281 ASTRAZENECA AB (SE) 2009-10-29 WO disclosed
US-20090264401-A1 SUBSTITUTED PYRIMIDIN-5-CARBOXAMIDES 281 ASTRAZENECA AB (SE) 2009-10-22 US disclosed
US-20090264401-A1 SUBSTITUTED PYRIMIDIN-5-CARBOXAMIDES 281 ASTRAZENECA AB (SE) 2009-10-22 US disclosed
US-20090264401-A1 SUBSTITUTED PYRIMIDIN-5-CARBOXAMIDES 281 ASTRAZENECA AB (SE) 2009-10-22 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-20090264401-A1 SUBSTITUTED PYRIMIDIN-5-CARBOXAMIDES 281 CYP2S1, HSD11B1, HSD3B1 SMN1; SMN2 2203/4885RAB9A 1947/4885NPC1 1075/4885

“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.