SCHEMBL4270774

SCHEMBL4270774

Cc1ccc(C(O)=S)c(O[C@H]2CCN(C(=O)OC(C)(C)C)C2)c1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 4/20 0.50
PIK3CD O00329 6/20 0.47
PIK3CA P42336 2/20 0.47
PIK3CB P42338 2/20 0.47
PIK3CG P48736 2/20 0.47
GPR119 Q8TDV5 5/20 0.46
USP30 Q70CQ3 1/20 0.45
PDE4A P27815 2/20 0.44
PDE4C Q08493 2/20 0.44
PDE4D Q08499 2/20 0.44
KMT2A Q03164 2/20 0.43
NPBWR1 P48145 1/20 0.42
MCHR1 Q99705 1/20 0.42
MEN1 O00255 1/20 0.41

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
SCHEMBL4270782 1.00 PDE4B (0.50) PDE4BPIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL4282199 0.94 PDE4B (0.49) PDE4BGPR119PDE4APDE4CPDE4D
SCHEMBL4270770 0.89 PDE4B (0.50) PDE4BPIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL4270778 0.89 PDE4B (0.50) PDE4BPIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL3164585 0.85 GPR119 (0.51) PDE4BGPR119PDE4APDE4CPDE4D
SCHEMBL4282196 0.82 GPR119 (0.50) PDE4BGPR119PDE4APDE4CPDE4D
SCHEMBL20179924 0.79 GPR119 (0.58) PIK3CDGPR119USP30KMT2ANPBWR1
SCHEMBL4277747 0.79 GPR119 (0.49) PDE4BPIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL4277754 0.79 GPR119 (0.49) PDE4BPIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL5362711 0.78 PDE4B (0.48) PDE4BPIK3CDPIK3CAPIK3CBPIK3CG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7615568-B2 3-[2-(cis-4-aminocyclohexyloxy)-4-methylsulfonylbenzoyl-amino]-N-(5-chloropyridin-2-yl)pyridine-2-carboxamide,; anticoagulant; platelet glycoprotein receptor antagonist; thrombosis; orally; acylation of amino-pyridine by (methylthio)benzoic acid followed by oxidation, alkylation, carbonylation ELI LILLY AND COMPANY (US) 2009-11-10 US disclosed
US-20080108594-A1 Antithrombotic Ethers ELI LILLY AND COMPANY (US) 2008-05-08 US disclosed
EP-1644334-B1 ANTITHROMBOTIC ETHERS LILLY CO ELI (US) 2008-01-02 EP disclosed
EP-1644334-A1 ANTITHROMBOTIC ETHERS Eli Lilly and Company (US) 2006-04-12 EP disclosed
WO-2004108677-A1 ANTITHROMBOTIC ETHERS ELI LILLY AND COMPANY (US) 2004-12-16 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-20080108594-A1 Antithrombotic Ethers F11, SERPINC1, F2 PDE4B 2222/4885PIK3CD 2638/4885PIK3CA 1727/4885

“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.