SCHEMBL4278914

SCHEMBL4278914

C[S+]([O-])c1ccc(C(=O)Nc2cccnc2C(=O)Nc2ccc(Cl)cn2)c(O[C@H]2CC[C@H](N)CC2)c1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 6/20 0.44
F10 P00742 10/20 0.43
SYK P43405 2/20 0.41
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
KDM4E B2RXH2 1/20 0.41
JAK2 O60674 1/20 0.40
JAK1 P23458 1/20 0.40
TYK2 P29597 1/20 0.40
JAK3 P52333 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
RXFP1 Q9HBX9 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.38

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
SCHEMBL4268986 1.00 IRAK4 (0.44) IRAK4F10SYKNPC1RAB9A
SCHEMBL4268979 1.00 IRAK4 (0.44) IRAK4F10SYKNPC1RAB9A
SCHEMBL4279736 0.91 IRAK4 (0.49) IRAK4F10SYKNPC1RAB9A
SCHEMBL13608563 0.88 IRAK4 (0.45) IRAK4F10NPC1RAB9AKDM4E
SCHEMBL4276003 0.88 IRAK4 (0.45) IRAK4F10NPC1RAB9AKDM4E
SCHEMBL4279974 0.88 F10 (0.47) IRAK4F10SYKNPC1RAB9A
SCHEMBL4271173 0.88 F10 (0.47) IRAK4F10SYKNPC1RAB9A
SCHEMBL4271166 0.88 F10 (0.47) IRAK4F10SYKNPC1RAB9A
SCHEMBL4678038 0.87 IRAK4 (0.40) IRAK4SYKNPC1RAB9AJAK2
SCHEMBL4678044 0.87 IRAK4 (0.40) IRAK4SYKNPC1RAB9AJAK2

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 IRAK4 3238/4885F10 16/4885SYK 1120/4885

“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.