SCHEMBL13650796

SCHEMBL13650796

O=c1[nH]c(-c2cccc(Cl)c2)nc2c1oc1ccc3ccccc3c12

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 15/20 0.53
CSNK2A2 P19784 15/20 0.53
CSNK2B P67870 15/20 0.53
PIM3 Q86V86 15/20 0.53
PIM2 Q9P1W9 15/20 0.53
CYP1A1 P04798 1/20 0.46
CYP1A2 P05177 1/20 0.46
CYP1B1 Q16678 1/20 0.46
IDO1 P14902 1/20 0.45
TP53 P04637 1/20 0.42
POLB P06746 1/20 0.42
THRB P10828 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
MGAM O43451 1/20 0.42
GAA P10253 1/20 0.42
SI P14410 1/20 0.42
MGAM2 Q2M2H8 1/20 0.42

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
SCHEMBL1848526 0.81 PIM1 (0.74) PIM1CSNK2A2CSNK2BPIM3PIM2
SCHEMBL1851322 0.80 CSNK2B (0.70) PIM1CSNK2A2CSNK2BPIM3PIM2
SCHEMBL13657347 0.78 PIM1 (0.74) PIM1CSNK2A2CSNK2BPIM3PIM2
SCHEMBL23692913 0.72 CYP1A2 (0.49) CYP1A1CYP1A2CYP1B1TP53
SCHEMBL11821683 0.72 TNKS (0.71) CYP1A1CYP1A2CYP1B1
SCHEMBL17829780 0.71 TNKS (0.57) PIM1IDO1MGAMGAASI
SCHEMBL23692915 0.71 CYP1A2 (0.47) CYP1A1CYP1A2CYP1B1TP53
SCHEMBL17829660 0.69 TNKS (0.72) MGAMGAASIMGAM2
SCHEMBL20696307 0.69 CYP1A1 (0.41) PIM1CYP1A1CYP1A2CYP1B1IDO1
SCHEMBL20679985 0.69 CYP1A1 (0.41) PIM1CYP1A1CYP1A2CYP1B1IDO1

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
US-20090247559-A1 Benzofuropyrimidinones EXELIXIS, INC. (US) 2009-10-01 US disclosed
US-20090247559-A1 Benzofuropyrimidinones EXELIXIS, INC. (US) 2009-10-01 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-20090247559-A1 Benzofuropyrimidinones F12, BRI3BP, BRD1 PIM1 1977/4885CSNK2A2 906/4885CSNK2B 350/4885

“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.