SCHEMBL3758219

SCHEMBL3758219

COc1cc2nccc(Oc3ccc4c(C(=O)NCc5ccc(C(=O)Nc6ccccc6N)cc5)cccc4c3)c2cc1OC

nearest known ligand 0.69

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PDGFRA P16234 1/20 0.69
KDR P35968 18/20 0.68
AURKA O14965 10/20 0.66
LCK P06239 10/20 0.66
TEK Q02763 10/20 0.66
MET P08581 8/20 0.66
AURKB Q96GD4 7/20 0.66
LYN P07948 2/20 0.64
FLT1 P17948 1/20 0.64
CYP3A4 P08684 2/20 0.61
CYP2D6 P10635 1/20 0.60
ABL1 P00519 1/20 0.59
HDAC2 Q92769 1/20 0.59

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
SCHEMBL3753804 0.93 PDGFRA (0.80) PDGFRAKDRAURKALCKTEK
SCHEMBL7784223 0.91 PDGFRA (0.66) PDGFRAKDRAURKALCKTEK
SCHEMBL3747657 0.89 PDGFRA (0.85) PDGFRAKDRAURKALCKTEK
SCHEMBL3758508 0.89 KDR (0.65) PDGFRAKDRAURKALCKTEK
SCHEMBL3754543 0.89 PDGFRA (0.65) PDGFRAKDRAURKALCKTEK
SCHEMBL4548840 0.87 KDR (0.80) KDRAURKALCKTEKMET
SCHEMBL7783895 0.85 HDAC2 (0.59) PDGFRAKDRAURKALCKTEK
SCHEMBL2748059 0.84 KDR (0.79) KDRAURKALCKTEKMET
SCHEMBL7788968 0.84 PDGFRA (0.76) PDGFRAKDRAURKALCKTEK
SCHEMBL3747863 0.83 KDR (0.64) PDGFRAKDRAURKALCKTEK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8211901-B2 Naphthamide derivatives as multi-target protein kinase inhibitors and histone deacetylase inhibitors SHENZHEN CHIPSCREEN BIOSCIENCES LTD. (CN) 2012-07-03 US disclosed
US-8211901-B2 Naphthamide derivatives as multi-target protein kinase inhibitors and histone deacetylase inhibitors SHENZHEN CHIPSCREEN BIOSCIENCES LTD. (CN) 2012-07-03 US disclosed
US-8211901-B2 Naphthamide derivatives as multi-target protein kinase inhibitors and histone deacetylase inhibitors SHENZHEN CHIPSCREEN BIOSCIENCES LTD. (CN) 2012-07-03 US disclosed
US-20100298358-A1 Naphthamide Derivatives As Multi-Target Protein Kinase Inhibitors and Histone Deacetylase Inhibitors SHENZHEN CHIPSCREEN BIOSCIENCES LTD. (CN) 2010-11-25 US disclosed
US-20100298358-A1 Naphthamide Derivatives As Multi-Target Protein Kinase Inhibitors and Histone Deacetylase Inhibitors SHENZHEN CHIPSCREEN BIOSCIENCES LTD. (CN) 2010-11-25 US disclosed
US-20100298358-A1 Naphthamide Derivatives As Multi-Target Protein Kinase Inhibitors and Histone Deacetylase Inhibitors SHENZHEN CHIPSCREEN BIOSCIENCES LTD. (CN) 2010-11-25 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-20100298358-A1 Naphthamide Derivatives As Multi-Target Protein Kinase Inhibitors and Histone Deacetylase Inhibitors HDAC1, HDAC2, HDAC5 PDGFRA 1852/4885KDR 2729/4885AURKA 420/4885

“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.