SCHEMBL3758008

SCHEMBL3758008

Nc1ccccc1NC(=O)c1cccc2cc(Oc3ccnc4ccccc34)ccc12

nearest known ligand 0.83

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PDGFRA P16234 1/20 0.83
KDR P35968 19/20 0.70
CYP3A4 P08684 2/20 0.57
CYP2D6 P10635 1/20 0.56
AURKA O14965 6/20 0.56
MET P08581 6/20 0.56
TEK Q02763 6/20 0.56
AURKB Q96GD4 4/20 0.56
LCK P06239 3/20 0.55
CSF1R P07333 1/20 0.54
BRAF P15056 1/20 0.54
FLT1 P17948 1/20 0.54
FGFR2 P21802 1/20 0.54
FLT4 P35916 1/20 0.54

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
Ibcasertib SCHEMBL29883432 0.91 PDGFRA (1.00) PDGFRAKDRCYP3A4CYP2D6AURKA
Ibcasertib SCHEMBL29369945 0.91 PDGFRA (1.00) PDGFRAKDRCYP3A4CYP2D6AURKA
Ibcasertib SCHEMBL3757428 0.91 PDGFRA (1.00) PDGFRAKDRCYP3A4CYP2D6AURKA
SCHEMBL3753779 0.91 PDGFRA (0.81) PDGFRAKDRCYP3A4CYP2D6AURKA
SCHEMBL3747657 0.88 PDGFRA (0.85) PDGFRAKDRCYP3A4CYP2D6AURKA
SCHEMBL3749881 0.88 PDGFRA (0.73) PDGFRAKDRCYP3A4CYP2D6AURKA
SCHEMBL2748767 0.86 KDR (0.85) PDGFRAKDRCYP3A4CYP2D6AURKA
SCHEMBL29137371 0.86 PDGFRA (0.68) PDGFRAKDRCYP3A4CYP2D6AURKA
SCHEMBL3745555 0.86 PDGFRA (0.70) PDGFRAKDRCYP3A4CYP2D6AURKA
SCHEMBL4549041 0.84 KDR (0.82) PDGFRAKDRCYP3A4CYP2D6AURKA

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
CN-117377492-A Pharmaceutical composition containing protein kinase inhibitor and medical application thereof 深圳微芯生物科技股份有限公司 2024-01-09 CN claimed
CN-117377492-A Pharmaceutical composition containing protein kinase inhibitor and medical application thereof 深圳微芯生物科技股份有限公司 2024-01-09 CN 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-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 2729/4885CYP3A4 3874/4885

“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.