SCHEMBL5618333

SCHEMBL5618333

CNc1nccn2c(-c3ccc(NC(=O)Nc4ccc(Cl)cc4Cl)cc3)cnc12

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ TTK P33981 4/20 0.55
▸ MAPT P10636 4/20 0.46
▸ KMT2A Q03164 2/20 0.46
▸ MEN1 O00255 1/20 0.46
▸ BRAF P15056 1/20 0.45
▸ RAB9A P51151 2/20 0.43
▸ KDM4E B2RXH2 1/20 0.43
▸ POLB P06746 1/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ HRH3 Q9Y5N1 1/20 0.42
▸ PDGFRA P16234 1/20 0.42
▸ KDR P35968 1/20 0.42
▸ EPHB4 P54760 3/20 0.42
▸ TEK Q02763 1/20 0.42
▸ PTK6 Q13882 1/20 0.41
▸ FLT3 P36888 1/20 0.41

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
SCHEMBL5618446 0.81 TTK (0.57) TTKRAB9APOLBNPC1
SCHEMBL5411354 0.79 TTK (0.61) TTKSMN1; SMN2FLT3
SCHEMBL5618058 0.78 TTK (0.53) TTKBRAF
SCHEMBL5618750 0.77 TTK (0.62) TTKFLT3
SCHEMBL5418765 0.77 TTK (0.58) TTKKMT2AMEN1KDM4EPOLB
SCHEMBL5619032 0.77 TTK (0.54) TTKBRAFFLT3
SCHEMBL24104651 0.77 TTK (0.53) TTKMAPTKMT2AMEN1RAB9A
SCHEMBL5618353 0.77 TTK (0.60) TTKFLT3
SCHEMBL30168183 0.76 TTK (0.46) TTKBRAFPTK6
SCHEMBL24104803 0.76 TTK (0.46) TTKBRAFPTK6

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 6 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-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 TTK 69/4885MAPT 1970/4885KMT2A 591/4885

“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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