Vatalanib

Vatalanib

SCHEMBL6605579

Clc1ccc(Nc2nnc(Cc3ccncc3)c3ccccc23)cc1.O=C(O)C(=O)O

nearest known ligand 0.88

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
KDR known ✓ P35968 19/20 0.88
FLT1 known ✓ P17948 18/20 0.88
PDGFRB known ✓ P09619 8/20 0.88
KIT known ✓ P10721 7/20 0.88
CSF1R known ✓ P07333 2/20 0.88
FLT4 known ✓ P35916 2/20 0.88
PDGFRA known ✓ P16234 1/20 0.86
CIT O14578 1/20 0.86
EGFR P00533 1/20 0.86
HLA-A P04439 1/20 0.86
RET P07949 1/20 0.86
RPS6KB1 P23443 1/20 0.86
FRK P42685 1/20 0.86
CDK8 P49336 1/20 0.86
DDR1 Q08345 1/20 0.86
STK3 Q13188 1/20 0.86
PTK6 Q13882 1/20 0.86
MAP3K19 Q56UN5 1/20 0.86
CDK19 Q9BWU1 1/20 0.86
MAP3K20 Q9NYL2 1/20 0.86

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 SCHEMBL19639128 0.93 KDR (1.00) KDRFLT1PDGFRBKITCSF1R
Vatalanib SCHEMBL1685425 0.93 KDR (1.00) KDRFLT1PDGFRBKITCSF1R
Vatalanib SCHEMBL675786 0.93 KDR (1.00) KDRFLT1PDGFRBKITCSF1R
Vatalanib SCHEMBL18286 0.93 FLT1 (1.00) KDRFLT1PDGFRBKITCSF1R
Vatalanib SCHEMBL29350047 0.93 FLT1 (1.00) KDRFLT1PDGFRBKITCSF1R
Vatalanib SCHEMBL905616 0.92 FLT1 (0.97) KDRFLT1PDGFRBKITCSF1R
Vatalanib SCHEMBL905598 0.92 FLT1 (0.97) KDRFLT1PDGFRBKITCSF1R
Vatalanib SCHEMBL29633763 0.92 FLT1 (0.97) KDRFLT1PDGFRBKITCSF1R
Vatalanib SCHEMBL6131019 0.92 FLT1 (0.97) KDRFLT1PDGFRBKITCSF1R
Vatalanib SCHEMBL6131017 0.92 FLT1 (0.97) KDRFLT1PDGFRBKITCSF1R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0970070-B1 PHTHALAZINES WITH ANGIOGENESIS INHIBITING ACTIVITY NOVARTIS AG (CH) 2004-10-06 EP disclosed
US-6710047-B2 INHIBIT THE ACTIVITY OF THE VEGF RECEPTOR TYROSINE KINASE AND THE GROWTH OF TUMOURS NOVARTIS AG (CH) 2004-03-23 US disclosed
US-20030191129-A1 Phthalazines with angiogenesis inhibiting activity BOLD GUIDO (CH) 2003-10-09 US disclosed
US-6514974-B2 1-(4-Chloroanilino)-4-(4-pyridylmethyl)phthalazine for example NOVARTIS AG (CH) 2003-02-04 US disclosed
US-20020091261-A1 Phthalazines with angiogenesis inhibiting activity BOLD GUIDO (CH) 2002-07-11 US disclosed
US-6258812-B1 ANGIOGENESIS INHIBITORS, ANTITUMOR AGENTS AND CARDIOVASCULAR DISORDERS NOVARTIS AG (CH) 2001-07-10 US disclosed
EP-0970070-A1 PHTHALAZINES WITH ANGIOGENESIS INHIBITING ACTIVITY Novartis AG (CH) 2000-01-12 EP disclosed
WO-1998035958-A1 PHTHALAZINES WITH ANGIOGENESIS INHIBITING ACTIVITY NOVARTIS AG (CH) 1998-08-20 WO 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 (2 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-20030191129-A1 Phthalazines with angiogenesis inhibiting activity PGF, VEGFA, FLT4 KDR 10/4885FLT1 4/4885PDGFRB 124/4885
US-20020091261-A1 Phthalazines with angiogenesis inhibiting activity PGF, VEGFA, FLT4 KDR 16/4885FLT1 4/4885PDGFRB 91/4885

“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.