SCHEMBL5082473

SCHEMBL5082473

O=C(CO)N1CCN(CCOc2ccc3[nH]c(-c4cc5ccccc5[nH]c4=O)cc3c2)CC1

nearest known ligand 0.82

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDR P35968 6/20 0.82
DRD3 P35462 12/20 0.57
DRD2 P14416 6/20 0.57
PDGFRB P09619 2/20 0.55
PDGFRA P16234 2/20 0.55
ADRB1 P08588 1/20 0.52
HTR1A P08908 1/20 0.52
ADRA2C P18825 1/20 0.52
HTR2B P41595 1/20 0.52
TMEM97 Q5BJF2 1/20 0.52
SIGMAR1 Q99720 1/20 0.52

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
SCHEMBL5076152 0.91 KDR (0.81) KDRDRD3DRD2PDGFRBPDGFRA
SCHEMBL5078046 0.90 KDR (1.00) KDRDRD3DRD2PDGFRBPDGFRA
SCHEMBL5078012 0.86 KDR (0.98) KDRDRD3DRD2PDGFRBPDGFRA
SCHEMBL5079406 0.86 KDR (1.00) KDRPDGFRBPDGFRA
SCHEMBL5078761 0.86 KDR (1.00) KDRPDGFRBPDGFRA
SCHEMBL5076104 0.85 KDR (0.83) KDRDRD3DRD2PDGFRBPDGFRA
SCHEMBL5078044 0.84 KDR (0.81) KDRDRD3DRD2PDGFRBPDGFRA
SCHEMBL5082487 0.84 KDR (0.91) KDRDRD3DRD2PDGFRBPDGFRA
SCHEMBL5076111 0.83 CHEK1 (0.66) KDR
SCHEMBL6912244 0.83 KDR (0.75) KDRDRD3DRD2PDGFRBPDGFRA

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 5/4885DRD3 4543/4885DRD2 4637/4885
US-20080274107-A1 Tyrosine kinase inhibitors ERBB2, TYRO3, TIE1 KDR 5/4885DRD3 4543/4885DRD2 4637/4885

“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.