SCHEMBL281945

SCHEMBL281945

CCc1ccc(NC(=O)Nc2ccc(Oc3ncnc4cc(F)c(C)cc34)cc2)cc1C(F)(F)F

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDR P35968 11/20 0.57
BRAF P15056 10/20 0.55
MAPK14 Q16539 3/20 0.55
TNNI3K Q59H18 3/20 0.55
RAF1 P04049 5/20 0.55
CSF1R P07333 4/20 0.53
PDGFRA P16234 2/20 0.52
PDGFRB P09619 1/20 0.51
KIT P10721 1/20 0.51
FGFR2 P21802 1/20 0.51
FLT3 P36888 1/20 0.51

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
SCHEMBL282170 0.86 KDR (0.62) KDRBRAFMAPK14TNNI3KRAF1
SCHEMBL10073792 0.84 CSF1R (0.73) KDRBRAFMAPK14TNNI3KRAF1
SCHEMBL281946 0.80 SRC (0.49) KDRBRAFMAPK14TNNI3KRAF1
SCHEMBL282549 0.79 CSF1R (0.72) KDRBRAFMAPK14TNNI3KRAF1
SCHEMBL282116 0.77 PDGFRA (0.66) KDRCSF1RPDGFRAPDGFRBKIT
SCHEMBL281954 0.76 CSF1R (0.70) KDRBRAFMAPK14TNNI3KRAF1
SCHEMBL282308 0.76 CSF1R (0.70) KDRBRAFMAPK14TNNI3KRAF1
SCHEMBL17668250 0.75 BRAF (0.81) KDRBRAFRAF1PDGFRAPDGFRB
SCHEMBL2848857 0.72 MAPK14 (0.73) KDRBRAFMAPK14TNNI3KRAF1
SCHEMBL5202980 0.71 KDR (0.85) KDRBRAFMAPK14TNNI3KRAF1

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
EP-2428506-A1 HETEROCYCLIC SUBSTITUTED ACARDITE DERIVATES AND USE THEREOF Jiangsu Provincial Institute Of Materia Medica Co. (CN) 2012-03-14 EP claimed
US-20120053192-A1 Heterocyclic Substituted Acardite Derivate and Application Thereof NANJING LUYESIKE PHARMACEUTICAL CO., LTD. (CN) 2012-03-01 US claimed

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 KDR 3633/4885BRAF 1216/4885MAPK14 2616/4885

“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.