SCHEMBL5618657

SCHEMBL5618657

c1cn2c(-c3ccsc3)cnc2c(NC2CC2)n1

nearest known ligand 0.47

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 5/20 0.47
ADORA3 P0DMS8 4/20 0.47
TTK P33981 11/20 0.46

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
SCHEMBL5394394 0.82 TTK (0.59) FLT3ADORA3TTK
SCHEMBL5619102 0.82 FLT3 (0.54) FLT3ADORA3TTK
SCHEMBL5394350 0.80 TTK (0.55) FLT3ADORA3TTK
SCHEMBL5618383 0.79 TTK (0.48) FLT3ADORA3TTK
SCHEMBL5618587 0.78 MEN1 (0.52) FLT3ADORA3TTK
SCHEMBL5401086 0.77 TTK (0.53) FLT3ADORA3TTK
SCHEMBL5618449 0.77 TTK (0.58) FLT3ADORA3TTK
SCHEMBL5408690 0.77 KDM4E (0.51) FLT3ADORA3TTK
SCHEMBL5410639 0.77 FLT3 (0.48) FLT3TTK
SCHEMBL8240135 0.77 AURKA (0.58) FLT3ADORA3TTK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7186832-B2 Use of 8-amino-aryl-substituted imidazopyrazines as kinase inhibitors SUGEN INC. (US) 2007-03-06 US claimed
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 FLT3 216/4885ADORA3 2912/4885TTK 69/4885

“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.