SCHEMBL5343386

SCHEMBL5343386

O=C1NC(=O)C(c2c[nH]c3ccc(F)cc23)=C1C1=COc2ccccc2O1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 5/20 0.50
IGF1R P08069 3/20 0.50
PDGFRB P09619 3/20 0.50
KIT P10721 3/20 0.50
PDGFRA P16234 3/20 0.50
FLT1 P17948 3/20 0.50
FLT4 P35916 3/20 0.50
TEK Q02763 3/20 0.50
PRKCB P05771 5/20 0.47
CAMK2D Q13557 4/20 0.47
CDK4 P11802 4/20 0.47
CCND1 P24385 4/20 0.47
CDK2 P24941 4/20 0.47
PRKCA P17252 4/20 0.47
CCNE2 O96020 3/20 0.47
PRKACA P17612 3/20 0.47
PRKACG P22612 3/20 0.47
PRKACB P22694 3/20 0.47
CCNE1 P24864 3/20 0.47
PRKCH P24723 3/20 0.47

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
SCHEMBL5349364 0.91 CDK4 (0.54) KDRIGF1RPDGFRBKITPDGFRA
SCHEMBL5340128 0.84 SIRT2 (0.50) KDRIGF1RPDGFRBKITPDGFRA
SCHEMBL7826159 0.81 KDR (0.68) KDRIGF1RPDGFRBKITPDGFRA
SCHEMBL7824736 0.80 PRKCB (0.74) KDRIGF1RPDGFRBKITPDGFRA
SCHEMBL5333621 0.78 PRKCB (0.59) KDRIGF1RPDGFRBKITPDGFRA
SCHEMBL5334873 0.76 SIRT2 (0.50) CDK4CCND1CDK2CCNE2PRKACA
SCHEMBL27716791 0.76 GPR84 (0.34)
SCHEMBL3144303 0.74 GSK3B (0.62) KDRIGF1RPDGFRBKITPDGFRA
SCHEMBL9087145 0.72 PRKCB (0.74) KDRIGF1RPDGFRBKITPDGFRA
SCHEMBL5344287 0.72 KDR (0.58) KDRIGF1RPDGFRBKITPDGFRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7202255-B2 Substituted [1,4] benzodioxino[2,3-e] isoindole derivatives, method for preparing and pharmaceutical compositions containing same LES LABORATOIRES SERVIER (FR) 2007-04-10 US disclosed
EP-1587810-B1 NOVEL SUBSTITUTED 1,4|BENZODIOXINO 2,3-E|ISOINDOLE DERIVATIVES, METHOD FOR PREPARING SAME AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME SERVIER LAB (FR) 2006-11-08 EP disclosed
US-20060040930-A1 Novel substituted [1,4] benzodioxino[2,3-e] isoindole derivatives, method for preparing and pharmaceutical compositions containing same LES LABORATOIRES SERVIER (FR) 2006-02-23 US disclosed
EP-1587810-A1 NOVEL SUBSTITUTED 1,4]BENZODIOXINO 2,3-E]ISOINDOLE DERIVATIVES, METHOD FOR PREPARING SAME AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME LES LABORATOIRES SERVIER (FR) 2005-10-26 EP disclosed
WO-2004037831-A1 NOVEL SUBSTITUTED[1,4]BENZODIOXINO[2,3-E]ISOINDOLE DERIVATIVES, METHOD FOR PREPARING SAME AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME LES LABORATOIRES SERVIER (FR) 2004-05-06 WO 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-20060040930-A1 Novel substituted [1,4] benzodioxino[2,3-e] isoindole derivatives, method for preparing and pharmaceutical compositions containing same CYP11B2, CYP2F1, CYP3A43 KDR 4318/4885IGF1R 1202/4885PDGFRB 2391/4885

“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.