SCHEMBL5396618

SCHEMBL5396618

CNc1nccn2c(-c3cccc(NC(=O)NCCCN4CCOCC4)c3)cnc12

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 1/20 0.48
▸ MAPT P10636 1/20 0.48
▸ KDR P35968 5/20 0.46
▸ PDGFRB P09619 2/20 0.46
▸ FLT1 P17948 2/20 0.46
▸ PRMT3 O60678 1/20 0.46
▸ EPHX2 P34913 4/20 0.45
▸ FYN P06241 1/20 0.44
▸ EGFR P00533 1/20 0.43
▸ FLT3 P36888 1/20 0.43
▸ DRD2 P14416 1/20 0.43
▸ DRD4 P21917 1/20 0.43
▸ DRD3 P35462 1/20 0.43
▸ BRAF P15056 1/20 0.43
▸ FGFR3 P22607 4/20 0.43

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
SCHEMBL5404519 0.95 EGFR (0.48) SMN1; SMN2KDREPHX2FYNEGFR
SCHEMBL5405188 0.93 CHRNA7 (0.47) MAPTKDRDRD2DRD4DRD3
SCHEMBL4655966 0.90 SMN1; SMN2 (0.56) SMN1; SMN2MAPTKDRPDGFRBFLT1
SCHEMBL5418767 0.88 MEN1 (0.47) KDREGFRBRAFFGFR3
SCHEMBL5394670 0.85 TTK (0.54) SMN1; SMN2MAPTEPHX2FLT3
SCHEMBL5618369 0.85 JAK3 (0.54) SMN1; SMN2FYNEGFRFLT3DRD2
SCHEMBL5618861 0.84 FLT3 (0.52) FYNEGFRFLT3
SCHEMBL4710603 0.83 MAPT (0.47) SMN1; SMN2MAPTKDRPDGFRBFLT1
SCHEMBL5394669 0.82 TTK (0.54) SMN1; SMN2MAPTKDRPDGFRB
SCHEMBL14573273 0.82 FGFR3 (0.46) KDRBRAFFGFR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050009832-A1 Use of 8-amino-aryl-substituted imidazopyrazines as kinase inhibitors SUGEN, INC. 2005-01-13 — — US claimed
US-20040220189-A1 Use of 8-amino-aryl-substituted imidazopyrazines as kinase inhbitors SUGEN, INC. 2004-11-04 — — US claimed
US-7186832-B2 Use of 8-amino-aryl-substituted imidazopyrazines as kinase inhibitors SUGEN INC. (US) 2007-03-06 — — US disclosed
US-7186832-B2 Use of 8-amino-aryl-substituted imidazopyrazines as kinase inhibitors SUGEN INC. (US) 2007-03-06 — — US disclosed
US-7186832-B2 Use of 8-amino-aryl-substituted imidazopyrazines as kinase inhibitors SUGEN INC. (US) 2007-03-06 — — US disclosed
US-7157460-B2 Use of 8-amino-aryl-substituted imidazopyrazines as kinase inhibitors SUGEN INC. (US) 2007-01-02 — — US disclosed
US-7157460-B2 Use of 8-amino-aryl-substituted imidazopyrazines as kinase inhibitors SUGEN INC. (US) 2007-01-02 — — US disclosed
US-7157460-B2 Use of 8-amino-aryl-substituted imidazopyrazines as kinase inhibitors SUGEN INC. (US) 2007-01-02 — — US disclosed
US-20050009832-A1 Use of 8-amino-aryl-substituted imidazopyrazines as kinase inhibitors SUGEN, INC. 2005-01-13 — — US disclosed
US-20040220189-A1 Use of 8-amino-aryl-substituted imidazopyrazines as kinase inhbitors SUGEN, INC. 2004-11-04 — — 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 (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-20050009832-A1 Use of 8-amino-aryl-substituted imidazopyrazines as kinase inhibitors MAP3K8, MAP3K2, MAP3K5 SMN1; SMN2 2631/4885MAPT 1970/4885KDR 622/4885
US-20040220189-A1 Use of 8-amino-aryl-substituted imidazopyrazines as kinase inhbitors MAP3K8, MAP4K4, MAP3K2 SMN1; SMN2 4179/4885MAPT 3103/4885KDR 1238/4885

“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.

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