Vatalanib

Vatalanib

SCHEMBL6131017

Clc1ccc(Nc2nnc(Cc3ccncc3)c3ccccc23)cc1.[H+]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CSF1RFLT1FLT4KDRKITPDGFRAPDGFRB

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FLT1 known ✓ P17948 19/20 0.97
KDR known ✓ P35968 19/20 0.97
PDGFRB known ✓ P09619 9/20 0.97
KIT known ✓ P10721 8/20 0.97
CSF1R known ✓ P07333 2/20 0.97
FLT4 known ✓ P35916 2/20 0.97
PDGFRA known ✓ P16234 1/20 0.97
CIT O14578 1/20 0.97
EGFR P00533 1/20 0.97
HLA-A P04439 1/20 0.97
RET P07949 1/20 0.97
RPS6KB1 P23443 1/20 0.97
FRK P42685 1/20 0.97
CDK8 P49336 1/20 0.97
DDR1 Q08345 1/20 0.97
STK3 Q13188 1/20 0.97
PTK6 Q13882 1/20 0.97
MAP3K19 Q56UN5 1/20 0.97
CDK19 Q9BWU1 1/20 0.97
MAP3K20 Q9NYL2 1/20 0.97

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
Vatalanib SCHEMBL6131018 1.00 FLT1 (0.97) FLT1KDRPDGFRBKITCSF1R
Vatalanib SCHEMBL18286 0.99 FLT1 (1.00) FLT1KDRPDGFRBKITCSF1R
Vatalanib SCHEMBL29350047 0.99 FLT1 (1.00) FLT1KDRPDGFRBKITCSF1R
Vatalanib SCHEMBL28147347 0.97 FLT1 (0.97) FLT1KDRPDGFRBKITCSF1R
Vatalanib SCHEMBL905598 0.97 FLT1 (0.97) FLT1KDRPDGFRBKITCSF1R
Vatalanib SCHEMBL905616 0.97 FLT1 (0.97) FLT1KDRPDGFRBKITCSF1R
Vatalanib SCHEMBL6131019 0.97 FLT1 (0.97) FLT1KDRPDGFRBKITCSF1R
Vatalanib SCHEMBL29633763 0.97 FLT1 (0.97) FLT1KDRPDGFRBKITCSF1R
Vatalanib SCHEMBL6605579 0.92 KDR (0.88) FLT1KDRPDGFRBKITCSF1R
Vatalanib SCHEMBL6607537 0.91 KDR (0.84) FLT1KDRPDGFRBKITCSF1R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050054647-A1 New pharmaceutical combination BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2005-03-10 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-20050054647-A1 New pharmaceutical combination VEGFA, INHA, PGF FLT1 108/4885KDR 229/4885PDGFRB 667/4885

“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.