SCHEMBL5618376

SCHEMBL5618376

CNc1nccn2c(-c3cccc(NC(=O)CN4CCCC4)c3)cnc12

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ JAK3 P52333 3/20 0.51
▸ POLB P06746 1/20 0.50
▸ MAP4K4 O95819 1/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ KDR P35968 1/20 0.45
▸ TERT O14746 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ DRD2 P14416 1/20 0.43
▸ DRD4 P21917 1/20 0.43
▸ DRD3 P35462 1/20 0.43
▸ HPGD P15428 1/20 0.43
▸ TTK P33981 1/20 0.43
▸ BRAF P15056 1/20 0.43
▸ EGFR P00533 1/20 0.43
▸ CYP1A2 P05177 1/20 0.42
▸ CYP2D6 P10635 1/20 0.42
▸ CYP2C19 P33261 1/20 0.42
▸ RECQL P46063 1/20 0.42
▸ AURKA O14965 1/20 0.42
▸ AURKB Q96GD4 1/20 0.42

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
SCHEMBL5618489 0.93 EGFR (0.46) JAK3POLBKDRALDH1A1DRD2
SCHEMBL5618369 0.92 JAK3 (0.54) JAK3MAP4K4SMN1; SMN2ALDH1A1DRD2
SCHEMBL5618277 0.91 JAK3 (0.45) JAK3SMN1; SMN2KDRDRD2DRD4
SCHEMBL5618443 0.89 TTK (0.55) ALDH1A1HPGDTTK
SCHEMBL5418767 0.86 MEN1 (0.47) POLBKDRTTKBRAFEGFR
SCHEMBL5405188 0.84 CHRNA7 (0.47) KDRDRD2DRD4DRD3TTK
SCHEMBL5416134 0.83 FYN (0.54) TTKBRAF
SCHEMBL14593807 0.82 TTK (0.40) KDRTTKBRAF
SCHEMBL14573272 0.82 MAPT (0.45) SMN1; SMN2KDRALDH1A1TTKBRAF
SCHEMBL5401063 0.82 MAPT (0.45) SMN1; SMN2KDRALDH1A1TTKBRAF

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 4 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-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-20050009832-A1 Use of 8-amino-aryl-substituted imidazopyrazines as kinase inhibitors 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-20050009832-A1 Use of 8-amino-aryl-substituted imidazopyrazines as kinase inhibitors MAP3K8, MAP3K2, MAP3K5 JAK3 102/4885POLB 2863/4885MAP4K4 24/4885

“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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