SCHEMBL6364739

SCHEMBL6364739

Nc1ncc(-c2cc[c]cc2)cc1OCc1c(Cl)cccc1Cl

nearest known ligand 0.75

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MET P08581 7/20 0.75
MAP4K4 O95819 2/20 0.44
MPO P05164 1/20 0.44
MAP4K3 Q8IVH8 4/20 0.41
JAK2 O60674 2/20 0.41
CSF1R P07333 1/20 0.41
PIK3CD O00329 1/20 0.39
PIK3CA P42336 1/20 0.39
PIK3CB P42338 1/20 0.39
PIK3CG P48736 1/20 0.39
PRKDC P78527 1/20 0.39
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
Water SCHEMBL28121971 0.90 MET (0.79) METMAP4K4MPOMAP4K3JAK2
SCHEMBL487907 0.88 MET (0.81) METMAP4K4MPOMAP4K3JAK2
SCHEMBL487777 0.87 MET (0.83) METMAP4K4MPOMAP4K3JAK2
SCHEMBL30453556 0.86 MET (0.77) METMAP4K4MPOMAP4K3JAK2
SCHEMBL30453987 0.86 MET (1.00) METMAP4K4MPOMAP4K3
SCHEMBL487830 0.86 MET (1.00) METMAP4K4MPOMAP4K3
SCHEMBL487739 0.86 MET (0.77) METMAP4K4MPOMAP4K3JAK2
SCHEMBL488042 0.85 MET (0.79) METMAP4K4MPOMAP4K3JAK2
SCHEMBL5484313 0.85 MET (0.54) METMAP4K4MAP4K3JAK2PIK3CG
SCHEMBL488258 0.83 MET (0.77) METMAP4K4MPOMAP4K3JAK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050009840-A1 2-amino- pyridines and pyrazines additionally substituted witn one or more carbocyclic or heterocyclic groups, e.g., 4-[6-amino-5-(2,6-dichloro-benzyloxy)-pyridin-3-yl]-phenol, for treating many kinds of cancer SUGEN, INC. 2005-01-13 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-20050009840-A1 2-amino- pyridines and pyrazines additionally substituted witn one or more carbocyclic or heterocyclic groups, e.g., 4-[6-amino-5-(2,6-dichloro-benzyloxy)-pyridin-3-yl]-phenol, for treating many kinds of cancer MET, ERBB2, CDK4 MET 1/4885MAP4K4 40/4885MPO 4561/4885

“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.