SCHEMBL3750220

SCHEMBL3750220

COc1cc2ncnc(Oc3ccc4ccccc4c3C(=O)NCc3ccc(C(=O)Nc4ccccc4N)cn3)c2cc1OC

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDR P35968 7/20 0.47
PDGFRB P09619 3/20 0.47
FLT4 P35916 3/20 0.47
HDAC1 Q13547 8/20 0.46
MET P08581 3/20 0.43
HDAC2 Q92769 1/20 0.42
FLT3 P36888 1/20 0.41
AURKA O14965 1/20 0.41
TEK Q02763 1/20 0.41
AURKB Q96GD4 1/20 0.41
CSF1R P07333 1/20 0.41

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
SCHEMBL3758003 0.92 MET (0.47) KDRPDGFRBFLT4METHDAC2
SCHEMBL3758006 0.90 HDAC1 (0.46) KDRHDAC1METHDAC2
SCHEMBL7783999 0.84 KDR (0.62) KDRPDGFRBFLT4METHDAC2
SCHEMBL3752578 0.83 PDGFRA (0.57) KDRHDAC1METHDAC2AURKA
SCHEMBL7783938 0.77 KDR (0.59) KDRPDGFRBFLT4METAURKA
SCHEMBL3758508 0.76 KDR (0.65) KDRPDGFRBFLT4METHDAC2
SCHEMBL7784223 0.75 PDGFRA (0.66) KDRMETAURKATEKAURKB
SCHEMBL3747863 0.74 KDR (0.64) KDRPDGFRBFLT4METHDAC2
SCHEMBL3760267 0.71 KDR (0.72) KDRFLT4METAURKATEK
SCHEMBL3754551 0.70 KDR (0.64) KDRPDGFRBFLT4METHDAC2

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 2 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-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 KDR 2729/4885PDGFRB 2175/4885FLT4 4212/4885

“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.