SCHEMBL5404986

SCHEMBL5404986

CNc1nccn2c(-c3ccccc3OC)cnc12

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 5/20 0.52
CYP1A2 P05177 6/20 0.48
CYP3A4 P08684 6/20 0.48
HSD17B10 Q99714 5/20 0.48
ALDH1A1 P00352 4/20 0.48
TDP1 Q9NUW8 4/20 0.48
CYP2D6 P10635 5/20 0.42
RIPK2 O43353 1/20 0.41
LMNA P02545 4/20 0.40
CYP2C19 P33261 4/20 0.40
KDM4E B2RXH2 3/20 0.40
MAPK1 P28482 2/20 0.40
TSHR P16473 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
HPGD P15428 2/20 0.40
ADRA2B P18089 1/20 0.40
PAX8 Q06710 1/20 0.39
LRRK2 Q5S007 1/20 0.38
MAOB P27338 1/20 0.38
ADORA3 P0DMS8 1/20 0.38

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
SCHEMBL5394301 0.86 FLT3 (0.49) FLT3CYP1A2CYP3A4HSD17B10ALDH1A1
SCHEMBL5412353 0.85 FLT3 (0.48) FLT3CYP1A2CYP3A4HSD17B10ALDH1A1
SCHEMBL5408770 0.84 FLT3 (0.47) FLT3CYP1A2CYP3A4CYP2D6MAPK1
SCHEMBL5396717 0.83 FLT3 (0.55) FLT3CYP1A2CYP3A4HSD17B10CYP2D6
SCHEMBL3470436 0.82 TTK (0.52) FLT3ADORA3
SCHEMBL5401154 0.82 FLT3 (0.54) FLT3ADORA3GABRA1GABRG2GABRB3
SCHEMBL5399698 0.82 FLT3 (0.54) FLT3ADORA3
SCHEMBL5403391 0.82 FLT3 (0.54) FLT3CYP1A2CYP3A4HSD17B10TDP1
SCHEMBL3466521 0.81 LMNA (0.41) FLT3CYP1A2CYP3A4HSD17B10ALDH1A1
SCHEMBL3467735 0.80 PGK1 (0.47) FLT3CYP1A2CYP3A4ALDH1A1CYP2D6

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 8 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-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.