SCHEMBL5408543

SCHEMBL5408543

CNc1nccn2c(-c3ccc4c(c3)OCO4)cnc12

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FLT3 P36888 3/20 0.49
▸ CYP1A2 P05177 3/20 0.49
▸ CYP3A4 P08684 3/20 0.49
▸ CYP2D6 P10635 3/20 0.49
▸ CYP2C19 P33261 3/20 0.49
▸ CLK4 Q9HAZ1 2/20 0.49
▸ KMT2A Q03164 3/20 0.49
▸ MAPT P10636 3/20 0.49
▸ USP2 O75604 2/20 0.49
▸ FYN P06241 7/20 0.43
▸ HSD17B10 Q99714 4/20 0.42
▸ ALOX15 P16050 3/20 0.42
▸ KDM4E B2RXH2 3/20 0.42
▸ ALDH1A1 P00352 3/20 0.42
▸ GAA P10253 3/20 0.42
▸ HPGD P15428 2/20 0.42
▸ TP53 P04637 1/20 0.42
▸ CYP2C9 P11712 1/20 0.42
▸ TSHR P16473 3/20 0.42
▸ MEN1 O00255 2/20 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
SCHEMBL3469485 0.85 TTK (0.57) FLT3CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL3471979 0.85 TTK (0.61) CYP1A2CYP3A4CYP2D6CYP2C19KMT2A
SCHEMBL3469850 0.83 CLK4 (0.51) CYP1A2CYP3A4CYP2D6CYP2C19CLK4
SCHEMBL3469740 0.82 TTK (0.59) CLK4KMT2AMAPTUSP2TTK
SCHEMBL3470503 0.81 MAPK8 (0.44) FLT3CYP1A2CYP3A4CYP2D6MAPT
SCHEMBL5408534 0.79 USP2 (0.49) KMT2AMAPTUSP2FYNKDM4E
SCHEMBL3469537 0.78 FYN (0.51) CYP1A2CYP3A4CYP2D6CYP2C19CLK4
SCHEMBL3466340 0.78 CLK4 (0.55) FLT3CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL5413864 0.78 KDM4E (0.55) FLT3KMT2AMAPTKDM4EALDH1A1
SCHEMBL5406217 0.78 FLT3 (0.53) FLT3TTK

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 9 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-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 FLT3 216/4885CYP1A2 658/4885CYP3A4 891/4885
US-20040220189-A1 Use of 8-amino-aryl-substituted imidazopyrazines as kinase inhbitors MAP3K8, MAP4K4, MAP3K2 FLT3 215/4885CYP1A2 813/4885CYP3A4 1009/4885

“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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