SCHEMBL5486180

SCHEMBL5486180

COC(=O)Cc1cc(OC)c(OC)cc1C(=O)c1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CASP3 P42574 1/20 0.58
SENP6 Q9GZR1 1/20 0.58
MAPT P10636 6/20 0.51
LMNA P02545 5/20 0.51
KDM4E B2RXH2 3/20 0.51
HSD17B10 Q99714 3/20 0.51
HPGD P15428 3/20 0.51
CYP3A4 P08684 1/20 0.51
RECQL P46063 1/20 0.51
KMT2A Q03164 3/20 0.51
POLB P06746 1/20 0.51
GFER P55789 1/20 0.49
MAPK1 P28482 3/20 0.49
ALOX15 P16050 1/20 0.49
MTNR1A P48039 1/20 0.47
MTNR1B P49286 1/20 0.47
NPSR1 Q6W5P4 2/20 0.46
GAA P10253 2/20 0.46
HTT P42858 2/20 0.46
SMN1; SMN2 Q16637 1/20 0.46

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
SCHEMBL7433697 0.87 CYP3A4 (0.57) CASP3SENP6MAPTLMNAKDM4E
SCHEMBL5486173 0.86 POLB (0.46) CASP3SENP6MAPTKDM4EHPGD
SCHEMBL5484957 0.86 KMT2A (0.49) CASP3SENP6MAPTLMNAHPGD
SCHEMBL7043694 0.82 ALDH1A1 (0.61) MAPTLMNAKDM4EHSD17B10HPGD
SCHEMBL28521117 0.81 CASP3 (0.56) CASP3SENP6MAPTLMNAKDM4E
SCHEMBL7438219 0.81 MAPT (0.67) CASP3SENP6MAPTLMNAKDM4E
SCHEMBL7408146 0.81 GAA (0.53) CASP3SENP6MAPTLMNAKDM4E
SCHEMBL5795352 0.80 AKR1C3 (0.47) MAPTLMNAKDM4EHSD17B10HPGD
SCHEMBL5486814 0.80 CNR2 (0.53) CASP3SENP6KDM4ECYP3A4KMT2A
SCHEMBL6626291 0.80 MEN1 (0.49) LMNAKDM4EHSD17B10HPGDCYP3A4

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-7250410-B2 Cyclic nucleotide phosphodiesterase inhibitors, preparation and uses thereof VIA PHARMACEUTICALS, INC. (US) 2007-07-31 US disclosed
US-20040152888-A1 Cyclic nucleotide phosphodiesterase inhibitors, preparation and uses thereof BAY CITY CAPITAL LLC 2004-08-05 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-20040152888-A1 Cyclic nucleotide phosphodiesterase inhibitors, preparation and uses thereof PDE7A, PDE3B, PDE3A CASP3 4371/4885SENP6 3151/4885MAPT 4388/4885

“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.