Telatinib

Telatinib

SCHEMBL4037655

CC(S(=O)(=O)O)S(=O)(=O)O.CNC(=O)c1cc(COc2nnc(Nc3ccc(Cl)cc3)c3ccoc23)ccn1

nearest known ligand 0.86

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

FLT4KDRKITPDGFRB

The experimentally established mechanism targets of Telatinib. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDR known ✓ P35968 8/20 0.86
PDGFRB known ✓ P09619 2/20 0.86
KIT known ✓ P10721 2/20 0.86
FLT4 known ✓ P35916 2/20 0.86
ILK Q13418 1/20 0.86
MAP3K20 Q9NYL2 1/20 0.86
RAF1 P04049 4/20 0.38
BRAF P15056 3/20 0.38
FLT1 P17948 3/20 0.36
ADORA1 P30542 1/20 0.36
P2RX3 P56373 5/20 0.36
CSF1R P07333 2/20 0.34
TDO2 P48775 2/20 0.34

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
Telatinib SCHEMBL4042879 0.94 KDR (0.93) KDRPDGFRBKITFLT4ILK
Telatinib SCHEMBL4037985 0.94 KDR (0.93) KDRPDGFRBKITFLT4ILK
Telatinib SCHEMBL29618963 0.94 KDR (0.93) KDRPDGFRBKITFLT4ILK
Telatinib SCHEMBL29353813 0.93 KDR (1.00) KDRPDGFRBKITFLT4ILK
Telatinib SCHEMBL29884336 0.93 KDR (1.00) KDRPDGFRBKITFLT4ILK
Telatinib SCHEMBL1250560 0.93 KDR (1.00) KDRPDGFRBKITFLT4ILK
Telatinib SCHEMBL4037375 0.92 KDR (0.98) KDRPDGFRBKITFLT4ILK
Telatinib SCHEMBL4038729 0.92 KDR (0.98) KDRPDGFRBKITFLT4ILK
Telatinib SCHEMBL4040517 0.92 KDR (0.88) KDRPDGFRBKITFLT4ILK
Telatinib SCHEMBL4037027 0.90 KDR (0.85) KDRPDGFRBKITFLT4ILK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1228063-B1 SUBSTITUTED PYRIDINES AND PYRIDAZINES WITH ANGIOGENESIS INHIBITING ACTIVITY BAYER CORP (US) 2009-02-11 EP claimed
US-20050019424-A1 Anti-angiogenesis combination therapies comprising pyridazine or pyridine derivatives BAYER HEALTHCARE LLC 2005-01-27 US claimed

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-20050019424-A1 Anti-angiogenesis combination therapies comprising pyridazine or pyridine derivatives KDR, FLT4, FLT1 KDR 1/4885PDGFRB 7/4885KIT 44/4885

“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.