SCHEMBL5078786

SCHEMBL5078786

O=C(COc1ccc2[nH]c(-c3cc4ccccc4[nH]c3=O)cc2c1)N1CCOCC1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 8/20 0.61
PDGFRB P09619 1/20 0.52
PDGFRA P16234 1/20 0.52
CHEK1 O14757 1/20 0.50
FKBP1A P62942 6/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
HPGD P15428 2/20 0.49
NPC1 O15118 1/20 0.49
RAB9A P51151 1/20 0.49
ALDH1A1 P00352 2/20 0.48
PDE2A O00408 1/20 0.47
PDE3B Q13370 1/20 0.47
PDE3A Q14432 1/20 0.47
P2RY12 Q9H244 1/20 0.47
PDK2 Q15119 1/20 0.47
KDM4E B2RXH2 1/20 0.47
LMNA P02545 1/20 0.47
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2C9 P11712 1/20 0.47

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
SCHEMBL6912443 0.89 KDR (0.67) KDRCHEK1HPGDNPC1RAB9A
SCHEMBL5076090 0.88 KDR (0.60) KDRCHEK1HPGDNPC1RAB9A
SCHEMBL5082044 0.88 KDR (0.60) KDRCHEK1SMN1; SMN2HPGDNPC1
SCHEMBL5076093 0.88 KDR (0.60) KDRPDGFRBPDGFRACHEK1HPGD
SCHEMBL5081971 0.87 KDR (0.64) KDRPDGFRBPDGFRACHEK1SMN1; SMN2
SCHEMBL5079385 0.84 KDR (0.59) KDRCHEK1SMN1; SMN2HPGDNPC1
Trifluoroacetic Acid SCHEMBL5076132 0.84 KDR (0.60) KDRCHEK1HPGDNPC1RAB9A
SCHEMBL5076106 0.83 KDR (0.70) KDRPDGFRBPDGFRACHEK1SMN1; SMN2
SCHEMBL5078044 0.82 KDR (0.81) KDRPDGFRBPDGFRACHEK1
SCHEMBL5076150 0.82 KDR (0.74) KDRPDGFRBPDGFRACHEK1

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
US-20080274107-A1 Tyrosine kinase inhibitors MERCK SHARP & DOHME CORP. 2008-11-06 US disclosed
US-20080274107-A1 Tyrosine kinase inhibitors MERCK SHARP & DOHME CORP. 2008-11-06 US disclosed
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-7186723-B2 Tyrosine kinase inhibitors MERCK & CO., INC. (US) 2007-03-06 US disclosed
US-7186723-B2 Tyrosine kinase inhibitors MERCK & CO., INC. (US) 2007-03-06 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 (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-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.