SCHEMBL5887065

SCHEMBL5887065

CCOC(=O)c1ccc(Oc2nc(C)c3ccc(=O)n(-c4ccc(C(=O)NCc5ccccc5)cc4)c3n2)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.45
HPGD P15428 1/20 0.45
MAPK14 Q16539 3/20 0.43
SMN1; SMN2 Q16637 4/20 0.43
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
PPARG P37231 2/20 0.43
BLM P54132 1/20 0.43
PPARA Q07869 1/20 0.43
POLB P06746 1/20 0.42
MAPT P10636 3/20 0.42
NAMPT P43490 1/20 0.42
LMNA P02545 1/20 0.41
CYP3A4 P08684 1/20 0.41
MMP13 P45452 1/20 0.41
ALDH1A1 P00352 1/20 0.41
TSHR P16473 1/20 0.41
TP53 P04637 1/20 0.41
S1PR3 Q99500 1/20 0.41
KDM4E B2RXH2 1/20 0.41

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
SCHEMBL5886768 0.91 HPGD (0.47) HTTHPGDMAPK14SMN1; SMN2MEN1
SCHEMBL5886807 0.91 MAPK14 (0.46) HTTHPGDMAPK14SMN1; SMN2PPARG
SCHEMBL5886789 0.90 HPGD (0.47) HTTHPGDMAPK14SMN1; SMN2MEN1
SCHEMBL5886905 0.90 RORC (0.41) HTTMAPK14SMN1; SMN2MEN1KMT2A
SCHEMBL5887357 0.88 MAPK14 (0.47) HTTHPGDMAPK14SMN1; SMN2MEN1
SCHEMBL5887133 0.86 SMN1; SMN2 (0.40) HTTHPGDMAPK14SMN1; SMN2MEN1
SCHEMBL5886839 0.84 MAPK14 (0.51) HTTMAPK14SMN1; SMN2PPARGPPARA
SCHEMBL5886861 0.84 MAPK14 (0.40) HTTMAPK14SMN1; SMN2MEN1KMT2A
SCHEMBL5887053 0.84 MAPK14 (0.47) HTTMAPK14SMN1; SMN2PPARGPPARA
SCHEMBL5887312 0.83 POLB (0.48) HTTHPGDSMN1; SMN2MEN1KMT2A

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-7019002-B2 Substituted on 8th position with benzoic acid, ester or amide groups; anticancer agents PHARMACIA & UPJOHN, S.P.A. (IT) 2006-03-28 US disclosed
US-20040009993-A1 Pyridopyrimidinones derivatives as telomerase inhibitors PHARMACIA ITALIA S.P.A. 2004-01-15 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-20040009993-A1 Pyridopyrimidinones derivatives as telomerase inhibitors TERT, TERF2, TERF2IP HTT 1319/4885HPGD 1371/4885MAPK14 1051/4885

“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.