SCHEMBL5457818

SCHEMBL5457818

NC(=O)c1c(NC(=O)c2ccncc2)sc2c1CCCC2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 12/20 1.00
NPC1 O15118 7/20 1.00
RAB9A P51151 7/20 1.00
MAPT P10636 5/20 1.00
ALDH1A1 P00352 3/20 1.00
SMN1; SMN2 Q16637 2/20 1.00
POLB P06746 2/20 0.98
KMT2A Q03164 2/20 0.73
MEN1 O00255 1/20 0.73
CASP3 P42574 1/20 0.73
SENP7 Q9BQF6 1/20 0.73
TDP1 Q9NUW8 1/20 0.71
L3MBTL1 Q9Y468 1/20 0.71
CLK1 P49759 1/20 0.67
GFER P55789 1/20 0.67
PDE4B Q07343 1/20 0.65
PDE4D Q08499 1/20 0.65

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
SCHEMBL3128198 0.87 FLT3 (1.00) FLT3NPC1RAB9AMAPTALDH1A1
SCHEMBL8290663 0.86 FLT3 (1.00) FLT3NPC1RAB9AMAPTALDH1A1
SCHEMBL8289672 0.86 FLT3 (0.97) FLT3NPC1RAB9AMAPTALDH1A1
SCHEMBL5457779 0.86 RAB9A (1.00) FLT3NPC1RAB9AMAPTALDH1A1
SCHEMBL8289498 0.85 FLT3 (0.79) FLT3NPC1RAB9AMAPTALDH1A1
SCHEMBL5463079 0.85 FLT3 (1.00) FLT3NPC1RAB9AMAPTALDH1A1
SCHEMBL8289526 0.85 RAB9A (0.95) FLT3NPC1RAB9AMAPTALDH1A1
SCHEMBL8289853 0.85 FLT3 (0.97) FLT3NPC1RAB9AMAPTALDH1A1
SCHEMBL5453337 0.85 RAB9A (1.00) FLT3NPC1RAB9AMAPTALDH1A1
SCHEMBL8288685 0.84 FLT3 (0.77) FLT3NPC1RAB9AMAPTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070275962-A1 Heterobicyclic Compounds as Pharmaceutically Active Agents GPC BIOTECH AG (DE) 2007-11-29 US claimed
EP-1294707-A2 THIOPHENE DERIVATIVES ACTIVE AS KINASE INHIBITORS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS COMPRISING THEM Pharmacia Italia S.p.A. (IT) 2003-03-26 EP claimed
WO-2001098290-A2 THIOPHENE DERIVATIVES ACTIVE AS KINASE INHIBITORS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS COMPRISING THEM PHARMACIA ITALIA S.P.A. (IT) 2001-12-27 WO claimed
US-20070275962-A1 Heterobicyclic Compounds as Pharmaceutically Active Agents GPC BIOTECH AG (DE) 2007-11-29 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-20070275962-A1 Heterobicyclic Compounds as Pharmaceutically Active Agents TBCA, PARK7, NFATC1 FLT3 3509/4885NPC1 2627/4885RAB9A 948/4885

“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.