SCHEMBL10073791

SCHEMBL10073791

COc1cc2c(Oc3ccc(NC(=O)Nc4ccccc4)cc3)ccnc2cc1F

nearest known ligand 0.84

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PDGFRA P16234 20/20 0.84
KDR P35968 18/20 0.84
KIT P10721 1/20 0.67

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
SCHEMBL7490931 0.91 PDGFRA (1.00) PDGFRAKDRKIT
SCHEMBL8070553 0.88 PDGFRA (0.94) PDGFRAKDRKIT
SCHEMBL1878386 0.87 PDGFRA (0.92) PDGFRAKDRKIT
SCHEMBL7487347 0.87 PDGFRA (1.00) PDGFRAKDR
SCHEMBL29973354 0.87 PDGFRA (0.95) PDGFRAKDR
SCHEMBL27081475 0.87 PDGFRA (0.95) PDGFRAKDR
SCHEMBL12503730 0.86 PDGFRA (0.86) PDGFRAKDRKIT
SCHEMBL7479859 0.86 PDGFRA (1.00) PDGFRAKDRKIT
SCHEMBL7490665 0.86 PDGFRA (1.00) PDGFRAKDR
SCHEMBL7480087 0.86 KDR (1.00) PDGFRAKDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8957087-B2 Heterocyclic substituted acardite derivate and application thereof Jiangsu Provincial Institute of Materia Medica Co., Ltd. (CN) 2015-02-17 US disclosed
US-20120053192-A1 Heterocyclic Substituted Acardite Derivate and Application Thereof NANJING LUYESIKE PHARMACEUTICAL CO., LTD. (CN) 2012-03-01 US disclosed
US-20120053192-A1 Heterocyclic Substituted Acardite Derivate and Application Thereof NANJING LUYESIKE PHARMACEUTICAL CO., LTD. (CN) 2012-03-01 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-20120053192-A1 Heterocyclic Substituted Acardite Derivate and Application Thereof H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, IDH1, CA7 PDGFRA 1115/4885KDR 3633/4885KIT 370/4885

“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.