SCHEMBL3754543

SCHEMBL3754543

Nc1ccccc1NC(=O)c1ccc(CNC(=O)c2cccc3cc(Oc4ccnc5cc(Cl)ccc45)ccc23)cc1

nearest known ligand 0.65

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PDGFRA P16234 1/20 0.65
HDAC2 Q92769 3/20 0.59
KDR P35968 14/20 0.58
AURKA O14965 6/20 0.51
TEK Q02763 6/20 0.51
MET P08581 5/20 0.51
LCK P06239 5/20 0.51
AURKB Q96GD4 4/20 0.51
FLT1 P17948 2/20 0.51
CSF1R P07333 1/20 0.51
BRAF P15056 1/20 0.51
FGFR2 P21802 1/20 0.51
FLT4 P35916 1/20 0.51
HDAC1 Q13547 2/20 0.49
LYN P07948 1/20 0.49

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 0.91 PDGFRA (0.80) PDGFRAHDAC2KDRAURKATEK
SCHEMBL3753779 0.89 PDGFRA (0.81) PDGFRAKDRAURKATEKMET
SCHEMBL3758219 0.89 PDGFRA (0.69) PDGFRAHDAC2KDRAURKATEK
SCHEMBL7783895 0.85 HDAC2 (0.59) PDGFRAHDAC2KDRAURKATEK
SCHEMBL3758008 0.82 PDGFRA (0.83) PDGFRAKDRAURKATEKMET
SCHEMBL7788968 0.82 PDGFRA (0.76) PDGFRAKDRAURKATEKMET
SCHEMBL7784223 0.80 PDGFRA (0.66) PDGFRAKDRAURKATEKMET
SCHEMBL3758508 0.80 KDR (0.65) PDGFRAHDAC2KDRAURKATEK
Ibcasertib SCHEMBL29883432 0.79 PDGFRA (1.00) PDGFRAKDRAURKATEKMET
Ibcasertib SCHEMBL3757428 0.79 PDGFRA (1.00) PDGFRAKDRAURKATEKMET

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 1852/4885HDAC2 2/4885KDR 2729/4885

“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.