SCHEMBL5079400

SCHEMBL5079400

O=C(O)C1CCCN(CCOc2ccc3[nH]c(-c4cc5ccccc5[nH]c4=O)cc3c2)C1

nearest known ligand 0.74

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDR P35968 9/20 0.74
PDGFRB P09619 2/20 0.54
PDGFRA P16234 2/20 0.54
LTA4H P09960 1/20 0.49
AURKA O14965 1/20 0.49
CHEK1 O14757 1/20 0.47
SLC6A1 P30531 3/20 0.46
DRD2 P14416 1/20 0.45
DRD3 P35462 1/20 0.45
SLC6A11 P48066 1/20 0.45

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
SCHEMBL5077992 0.96 KDR (0.81) KDRPDGFRBPDGFRALTA4HAURKA
SCHEMBL5082487 0.90 KDR (0.91) KDRPDGFRBPDGFRALTA4HAURKA
SCHEMBL5078012 0.85 KDR (0.98) KDRPDGFRBPDGFRALTA4HAURKA
SCHEMBL5082491 0.85 KDR (1.00) KDRPDGFRBPDGFRALTA4HAURKA
SCHEMBL5078761 0.85 KDR (1.00) KDRPDGFRBPDGFRALTA4HAURKA
SCHEMBL5079406 0.85 KDR (1.00) KDRPDGFRBPDGFRALTA4HAURKA
SCHEMBL5137597 0.84 CHEK1 (0.64) KDRCHEK1
Trifluoroacetic Acid SCHEMBL5082062 0.84 KDR (0.63) KDRPDGFRBPDGFRAAURKACHEK1
SCHEMBL6912244 0.83 KDR (0.75) KDRPDGFRBPDGFRALTA4HAURKA
SCHEMBL5078800 0.82 KDR (0.72) KDRPDGFRBPDGFRAAURKACHEK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080274107-A1 Tyrosine kinase inhibitors MERCK SHARP & DOHME CORP. 2008-11-06 US disclosed
US-7186723-B2 Tyrosine kinase inhibitors MERCK & CO., INC. (US) 2007-03-06 US disclosed
US-20050096344-A1 Tyrosine kinase inhibitors FRALEY MARK E (US) 2005-05-05 US disclosed
US-6794393-B1 inhibitors of VEGF; angiogenesis, cancer, tumor growth, atherosclerosis, age related macular degeneration, diabetic retinopathy, inflammatory diseases; 1H-indole compounds having a fused nitrogen heterocycle amide in the 2-position MERCK & CO., INC. 2004-09-21 US disclosed
US-6306874-B1 ENZYME INHIBITORS SUCH AS ANGIOGENESIS, CANCER, TUMOR GROWTH, ATHEROSCLEROSIS, AGE RELATED MACULAR DEGENERATION, DIABETIC RETINOPATHY, INFLAMMATORY DISEASES, AND THE LIKE IN MAMMALS. MERCK & CO., INC. 2001-10-23 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 (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-20050096344-A1 Tyrosine kinase inhibitors ERBB2, TYRO3, TIE1 KDR 5/4885PDGFRB 88/4885PDGFRA 171/4885
US-20080274107-A1 Tyrosine kinase inhibitors ERBB2, TYRO3, TIE1 KDR 5/4885PDGFRB 88/4885PDGFRA 171/4885

“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.