SCHEMBL5771106

SCHEMBL5771106

CCC(C(=O)O)n1c(=O)n(CCc2ccccc2)c(=O)c2c1ncn2Cc1ccccc1

nearest known ligand 0.67

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.67
HIF1A Q16665 1/20 0.67
SMN1; SMN2 Q16637 2/20 0.52
ADORA2B P29275 1/20 0.52
RXFP1 Q9HBX9 1/20 0.52
CNOT7 Q9UIV1 9/20 0.52
ALDH1A1 P00352 2/20 0.52
PDE1A P54750 1/20 0.51
PDE1B Q01064 1/20 0.51
PDE1C Q14123 1/20 0.51
KMT2A Q03164 3/20 0.48
MEN1 O00255 2/20 0.48
HPGD P15428 1/20 0.47
TSHR P16473 1/20 0.47
MAPK1 P28482 1/20 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
SCHEMBL1947257 0.81 POLB (0.83) POLBHIF1ASMN1; SMN2ADORA2BRXFP1
SCHEMBL6385813 0.78 POLB (0.69) POLBHIF1ASMN1; SMN2ADORA2BRXFP1
SCHEMBL5772602 0.78 DPP4 (0.44) POLBHIF1ASMN1; SMN2ALDH1A1KMT2A
SCHEMBL5719179 0.77 POLB (0.66) POLBHIF1ASMN1; SMN2CNOT7ALDH1A1
SCHEMBL5773292 0.77 BRD4 (0.61) POLBSMN1; SMN2ADORA2BRXFP1CNOT7
SCHEMBL1944712 0.76 POLB (0.70) POLBHIF1ASMN1; SMN2ADORA2BRXFP1
SCHEMBL3112709 0.75 POLB (0.68) POLBHIF1ASMN1; SMN2ADORA2BRXFP1
SCHEMBL2961214 0.74 POLB (0.64) POLBHIF1ASMN1; SMN2ADORA2BRXFP1
SCHEMBL11014928 0.74 POLB (0.83) POLBHIF1ASMN1; SMN2ADORA2BRXFP1
SCHEMBL3116289 0.74 POLB (0.86) POLBHIF1ASMN1; SMN2ADORA2BRXFP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060094722-A1 Combination drug EISAI CO., LTD. (JP) 2006-05-04 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-20060094722-A1 Combination drug DPP4, GLP1R, DPP7 POLB 4529/4885HIF1A 2615/4885SMN1; SMN2 4516/4885

“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.