SCHEMBL3328347

SCHEMBL3328347

CCOC(=O)c1cc(C#N)c(N2CC(C(=O)O)C2)nc1SC

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 5/20 0.56
GAA P10253 1/20 0.56
P2RY12 Q9H244 13/20 0.55
ALDH1A1 P00352 6/20 0.53
KDM4E B2RXH2 4/20 0.53
TDP1 Q9NUW8 2/20 0.53
LMNA P02545 1/20 0.52
HPGD P15428 1/20 0.52
CYP3A4 P08684 2/20 0.51
CYP2C9 P11712 2/20 0.51
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
MAPT P10636 2/20 0.50
NPSR1 Q6W5P4 1/20 0.49
HSD17B10 Q99714 1/20 0.49

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
SCHEMBL4740960 0.88 P2RY12 (0.57) L3MBTL1P2RY12ALDH1A1KDM4ETDP1
SCHEMBL3326970 0.88 L3MBTL1 (0.52) L3MBTL1GAAP2RY12ALDH1A1KDM4E
SCHEMBL3221673 0.87 P2RY12 (0.69) P2RY12KDM4ECYP3A4CYP2C9HSD17B10
SCHEMBL3327054 0.84 P2RY12 (0.56) L3MBTL1P2RY12ALDH1A1KDM4ETDP1
SCHEMBL3328558 0.84 P2RY12 (0.56) L3MBTL1P2RY12ALDH1A1KDM4ETDP1
SCHEMBL3585012 0.84 P2RY12 (0.55) L3MBTL1P2RY12ALDH1A1KDM4ETDP1
SCHEMBL4872829 0.84 P2RY12 (0.55) L3MBTL1P2RY12ALDH1A1KDM4ETDP1
SCHEMBL4871507 0.84 P2RY12 (0.55) L3MBTL1P2RY12ALDH1A1KDM4ETDP1
SCHEMBL5134732 0.83 P2RY12 (0.54) L3MBTL1P2RY12ALDH1A1KDM4ETDP1
SCHEMBL3586329 0.83 P2RY12 (0.54) L3MBTL1P2RY12ALDH1A1KDM4ETDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100137277-A1 PYRIDINE COMPOUNDS AND THEIR USE AS P2Y12 ANTAGONISTS ASTRAZENECA AB (SE) 2010-06-03 US disclosed
EP-2111400-A1 PYRIDINE COMPOUNDS AND THEIR USE AS P2Y12 ANTAGONISTS. AstraZeneca AB (SE) 2009-10-28 EP disclosed
US-20080171732-A1 New Pyridine Analogues IX 519 ASTRAZENECA AB (SE) 2008-07-17 US disclosed
WO-2008085117-A1 PYRIDINE COMPOUNDS AND THEIR USE AS P2Y12 ANTAGONISTS. ASTRAZENECA AB (SE) 2008-07-17 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 (2 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-20080171732-A1 New Pyridine Analogues IX 519 P2RY12, P2RY11, P2RY1 L3MBTL1 4856/4885GAA 2892/4885P2RY12 1/4885
US-20100137277-A1 PYRIDINE COMPOUNDS AND THEIR USE AS P2Y12 ANTAGONISTS P2RY12, P2RY11, P2RY1 L3MBTL1 4823/4885GAA 2972/4885P2RY12 1/4885

“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.