SCHEMBL4906748

SCHEMBL4906748

CCOC(=O)c1c(OC(=O)c2ccccc2)c2ncc(Cc3ccc(F)cc3C(=O)NC)cc2n(C)c1=O

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.36
THRB P10828 2/20 0.36
NPC1 O15118 1/20 0.36
ALOX15 P16050 1/20 0.36
KDM4E B2RXH2 2/20 0.35
PAX8 Q06710 1/20 0.35
TSHR P16473 2/20 0.35
MAPT P10636 1/20 0.34
S1PR3 Q99500 4/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
POLB P06746 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
RXFP1 Q9HBX9 1/20 0.34
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
GAA P10253 1/20 0.33
HPGD P15428 1/20 0.33

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
SCHEMBL4901065 0.94 ALDH1A1 (0.36) ALDH1A1THRBNPC1ALOX15KDM4E
SCHEMBL4894963 0.94 ALDH1A1 (0.34) ALDH1A1THRBNPC1ALOX15KDM4E
SCHEMBL4909515 0.93 ALDH1A1 (0.37) ALDH1A1THRBNPC1ALOX15KDM4E
SCHEMBL4898503 0.92 THRB (0.37) ALDH1A1THRBNPC1ALOX15KDM4E
SCHEMBL4904368 0.90 THRB (0.35) ALDH1A1THRBNPC1ALOX15KDM4E
SCHEMBL14067482 0.90 ALDH1A1 (0.38) ALDH1A1THRBNPC1ALOX15KDM4E
SCHEMBL14067449 0.90 ALDH1A1 (0.38) ALDH1A1THRBNPC1ALOX15KDM4E
SCHEMBL4904278 0.90 THRB (0.35) ALDH1A1THRBNPC1ALOX15KDM4E
SCHEMBL16021064 0.89 TSHR (0.38) ALDH1A1THRBNPC1ALOX15KDM4E
SCHEMBL4896197 0.89 THRB (0.34) ALDH1A1THRBKDM4ETSHRMAPT

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-20080214527-A1 Hiv Integrase Inhibitors SHIONOGI & CO. LTD (JP) 2008-09-04 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-20080214527-A1 Hiv Integrase Inhibitors API5, ING2, SAMHD1 ALDH1A1 2874/4885THRB 3610/4885NPC1 420/4885

“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.