SCHEMBL2844406

SCHEMBL2844406

Cc1ncc(-c2ccc(C(=O)N3CCOCC3)cc2)cc1OC(C)c1c(Cl)ccc(F)c1Cl

nearest known ligand 0.64

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MET P08581 17/20 0.64
INPPL1 O15357 1/20 0.52
ALK Q9UM73 2/20 0.51
MAP4K2 Q12851 1/20 0.50
MAP3K1 Q13233 1/20 0.50
AAK1 Q2M2I8 1/20 0.50
Q6ZSR9 Q6ZSR9 1/20 0.50
MAP4K5 Q9Y4K4 1/20 0.50
JAK2 O60674 1/20 0.50

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
SCHEMBL13412110 1.00 MET (0.64) METINPPL1ALKMAP4K2MAP3K1
SCHEMBL2846148 0.92 MET (0.74) METINPPL1ALKMAP4K2MAP3K1
SCHEMBL30453236 0.91 MET (0.76) METALKJAK2
SCHEMBL488451 0.91 MET (0.76) METALKJAK2
SCHEMBL13412111 0.91 MET (0.65) METALKMAP4K2MAP3K1AAK1
SCHEMBL13412127 0.90 MET (0.66) METINPPL1ALKMAP4K2MAP3K1
Hydrochloric Acid SCHEMBL2840129 0.89 MET (0.65) METINPPL1ALKMAP4K2MAP3K1
Hydrochloric Acid SCHEMBL2840128 0.89 MET (0.65) METINPPL1ALKMAP4K2MAP3K1
SCHEMBL2844403 0.87 MET (0.63) METINPPL1ALKMAP4K2MAP3K1
SCHEMBL2844235 0.86 MET (0.84) METALKMAP4K2MAP3K1AAK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100063031-A1 KINASE INHIBITOR COMPOUNDS XCOVERY, INC. (US) 2010-03-11 US claimed
EP-2120578-A1 KINASE INHIBITOR COMPOUNDS Xcovery, INC. (US) 2009-11-25 EP claimed
WO-2008088881-A1 KINASE INHIBITOR COMPOUNDS XCOVERY, INC. (US) 2008-07-24 WO claimed
US-8551995-B2 (4-{6-Amino-5-[1-(2,6-dichloro-3-fluoro-phenyl)-ethoxy]-pyridazin-3-yl}-phenyl)-morpholin-4-yl-methanone; useful in treating disorders related to abnormal protein kinase activities such as cancer XCOVERY HOLDING COMPANY, LLC (US) 2013-10-08 US disclosed
US-8551995-B2 (4-{6-Amino-5-[1-(2,6-dichloro-3-fluoro-phenyl)-ethoxy]-pyridazin-3-yl}-phenyl)-morpholin-4-yl-methanone; useful in treating disorders related to abnormal protein kinase activities such as cancer XCOVERY HOLDING COMPANY, LLC (US) 2013-10-08 US disclosed
US-8551995-B2 (4-{6-Amino-5-[1-(2,6-dichloro-3-fluoro-phenyl)-ethoxy]-pyridazin-3-yl}-phenyl)-morpholin-4-yl-methanone; useful in treating disorders related to abnormal protein kinase activities such as cancer XCOVERY HOLDING COMPANY, LLC (US) 2013-10-08 US disclosed
US-20100063031-A1 KINASE INHIBITOR COMPOUNDS XCOVERY, INC. (US) 2010-03-11 US disclosed
US-20100063031-A1 KINASE INHIBITOR COMPOUNDS XCOVERY, INC. (US) 2010-03-11 US disclosed
US-20100063031-A1 KINASE INHIBITOR COMPOUNDS XCOVERY, INC. (US) 2010-03-11 US disclosed
EP-2120578-A1 KINASE INHIBITOR COMPOUNDS Xcovery, INC. (US) 2009-11-25 EP disclosed
WO-2008088881-A1 KINASE INHIBITOR COMPOUNDS XCOVERY, INC. (US) 2008-07-24 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-20100063031-A1 KINASE INHIBITOR COMPOUNDS MAP4K2, MAP3K5, MAP3K15 MET 1412/4885INPPL1 612/4885ALK 657/4885

“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.