SCHEMBL5405188

SCHEMBL5405188

CNc1nccn2c(-c3cccc(NC(=O)NCCCN4CCCC4)c3)cnc12

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CHRNA7 P36544 2/20 0.47
▸ FGFR3 P22607 5/20 0.45
▸ KDR P35968 4/20 0.45
▸ HTR3A P46098 1/20 0.45
▸ DRD2 P14416 1/20 0.45
▸ DRD4 P21917 1/20 0.45
▸ DRD3 P35462 1/20 0.45
▸ MAPT P10636 1/20 0.44
▸ TTK P33981 1/20 0.43
▸ BRAF P15056 1/20 0.43
▸ CCR3 P51677 1/20 0.43
▸ KDM4E B2RXH2 1/20 0.43
▸ HSD17B10 Q99714 1/20 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
SCHEMBL5418767 0.95 MEN1 (0.47) FGFR3KDRTTKBRAF
SCHEMBL5396618 0.93 SMN1; SMN2 (0.48) FGFR3KDRDRD2DRD4DRD3
SCHEMBL5394669 0.90 TTK (0.54) CHRNA7KDRHTR3AMAPTTTK
SCHEMBL5404519 0.88 EGFR (0.48) FGFR3KDRBRAF
SCHEMBL14573273 0.86 FGFR3 (0.46) FGFR3KDRTTKBRAF
SCHEMBL5618376 0.84 JAK3 (0.51) KDRDRD2DRD4DRD3TTK
SCHEMBL5404932 0.84 TTK (0.56) CHRNA7HTR3AMAPTTTK
SCHEMBL4655966 0.82 SMN1; SMN2 (0.56) CHRNA7KDRMAPTTTK
SCHEMBL5410621 0.81 TTK (0.57) MAPTTTK
SCHEMBL4710603 0.80 MAPT (0.47) CHRNA7KDRMAPTTTK

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 7 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-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 CHRNA7 4218/4885FGFR3 1174/4885KDR 622/4885
US-20040220189-A1 Use of 8-amino-aryl-substituted imidazopyrazines as kinase inhbitors MAP3K8, MAP4K4, MAP3K2 CHRNA7 4538/4885FGFR3 970/4885KDR 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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