Sugi Predict

Sugi Predict / Compounds / SCHEMBL4474210

SCHEMBL4474210

SCHEMBL4474210

Cc1cccc(NC(=O)Nc2ccc(-c3csc4ncnc(N)c34)c(Cl)c2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 18/20 1.00
▸ FLT3 P36888 12/20 1.00
▸ KIT P10721 11/20 1.00
▸ AXL P30530 8/20 0.77
▸ HIPK4 Q8NE63 8/20 0.77
▸ CLK4 Q9HAZ1 7/20 0.77
▸ PLK4 O00444 7/20 0.77
▸ MAP4K4 O95819 7/20 0.77
▸ MAP4K2 Q12851 7/20 0.77
▸ SLK Q9H2G2 7/20 0.77
▸ MKNK2 Q9HBH9 7/20 0.77
▸ FLT1 P17948 7/20 0.77
▸ CSNK1G2 P78368 6/20 0.77
▸ ROCK1 Q13464 6/20 0.77
▸ NTRK2 Q16620 6/20 0.77
▸ MARK2 Q7KZI7 6/20 0.77
▸ STK3 Q13188 6/20 0.77
▸ MARK3 P27448 6/20 0.77
▸ RET P07949 6/20 0.77
▸ FGFR1 P11362 6/20 0.77

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
SCHEMBL4467381 0.90 KIT (0.82) KDRFLT3KITAXLHIPK4
SCHEMBL4481371 0.89 KDR (1.00) KDRFLT3KITAXLHIPK4
SCHEMBL232042 0.87 KDR (1.00) KDRFLT3KITAXLHIPK4
SCHEMBL4469312 0.87 KDR (1.00) KDRFLT3KITAXLHIPK4
SCHEMBL4488706 0.86 KDR (0.75) KDRFLT3KITAXLHIPK4
SCHEMBL3530160 0.85 KDR (0.79) KDRFLT3KITAXLHIPK4
SCHEMBL4467133 0.85 KDR (1.00) KDRFLT3KITAXLHIPK4
SCHEMBL5472372 0.82 PLK4 (0.94) KDRFLT3KITAXLHIPK4
SCHEMBL4474170 0.82 KDR (0.82) KDRFLT3KITAXLHIPK4
SCHEMBL4480734 0.82 KDR (0.75) KDRFLT3KITAXLHIPK4

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
EP-1487841-B1 THIOPYRIMIDINE AND ISOTHIAZOLOPYRIMIDINE KINASE INHIBITORS ABBVIE INC (US) 2014-01-15 — — EP disclosed
US-7560552-B2 Thiopyrimidine and isothiazolopyrimidine kinase inhibitors ABBOTT LABORATORIES (US) 2009-07-14 — — US disclosed
US-20060276490-A1 Thiopyrimidine and isothiazolopyrimidine Kinase Inhibitors MICHAELIDES MICHAEL R 2006-12-07 — — US disclosed
US-20040014756-A1 Thiopyrimidine and isothiazolopyrimidine kinase inhibitors ABBVIE INC. 2004-01-22 — — US disclosed
US-20030225273-A1 Thiopyrimidine and isothiazolopyrimidine kinase inhibitors ABBOTT LABORATORIES 2003-12-04 — — 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 (3 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-20040014756-A1 Thiopyrimidine and isothiazolopyrimidine kinase inhibitors ABL1, ERBB2, LCK KDR 425/4885FLT3 29/4885KIT 394/4885
US-20060276490-A1 Thiopyrimidine and isothiazolopyrimidine Kinase Inhibitors ABL1, LCK, ERBB2 KDR 391/4885FLT3 16/4885KIT 361/4885
US-20030225273-A1 Thiopyrimidine and isothiazolopyrimidine kinase inhibitors ABL1, ERBB2, LCK KDR 425/4885FLT3 29/4885KIT 394/4885

“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.