SCHEMBL13869876

SCHEMBL13869876

OCC1CCCN(CCCOc2ccc3nc(-c4n[nH]c5ccsc45)[nH]c3c2)C1

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 3/20 0.55
FLT1 P17948 2/20 0.55
HRH4 Q9H3N8 4/20 0.42
CHEK2 O96017 7/20 0.41
DRD3 P35462 1/20 0.39
ACHE P22303 4/20 0.38
ABL1 P00519 1/20 0.38
HRH3 Q9Y5N1 1/20 0.37

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
SCHEMBL1622372 0.87 FGFR1 (0.69) FGFR1FLT1HRH4CHEK2DRD3
SCHEMBL1621942 0.87 ITK (0.44) FGFR1FLT1HRH4DRD3ACHE
SCHEMBL13869874 0.85 FGFR1 (0.58) FGFR1FLT1HRH4CHEK2DRD3
SCHEMBL1622953 0.85 LCK (0.41) FGFR1FLT1HRH4ACHEHRH3
SCHEMBL13869880 0.83 FGFR1 (0.61) FGFR1FLT1HRH4CHEK2DRD3
SCHEMBL1623222 0.77 ITK (0.45) FGFR1FLT1DRD3HRH3
SCHEMBL1622691 0.75 HRH3 (0.43) FGFR1FLT1HRH4HRH3
SCHEMBL1621731 0.73 LCK (0.48) FGFR1FLT1DRD3HRH3
SCHEMBL1621737 0.72 HRH3 (0.51) FGFR1FLT1DRD3HRH3
SCHEMBL1622655 0.72 KDR (0.47) FGFR1FLT1HRH3

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-7518000-B2 Thienopyrazoles AVENTIS PHARMACEUTICALS, INC. (US) 2009-04-14 US disclosed
US-7518000-B2 Thienopyrazoles AVENTIS PHARMACEUTICALS, INC. (US) 2009-04-14 US disclosed
US-20070254937-A1 Thienopyrazoles AVENTIS PHARMACEUTICALS INC. (US) 2007-11-01 US disclosed
US-20070254937-A1 Thienopyrazoles AVENTIS PHARMACEUTICALS INC. (US) 2007-11-01 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-20070254937-A1 Thienopyrazoles ITK, IL2, JAK2 FGFR1 846/4885FLT1 1207/4885HRH4 818/4885

“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.