SCHEMBL4469265

SCHEMBL4469265

CCc1c(Nc2ccc(Oc3ccccc3)cc2)sc(C(=O)c2ccccc2)c1N.CCc1c(Nc2ccc(Oc3ccccc3)cc2)sc(C(=O)c2ccccc2)c1N

nearest known ligand 0.57

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TP53 P04637 3/20 0.57
MAPT P10636 10/20 0.54
LMNA P02545 7/20 0.54
ALDH1A1 P00352 6/20 0.51
GAA P10253 3/20 0.51
HTT P42858 3/20 0.50
HPGD P15428 2/20 0.50
KDM4E B2RXH2 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
TDP1 Q9NUW8 2/20 0.50
RAB9A P51151 1/20 0.50
PAX8 Q06710 1/20 0.50
MAPK1 P28482 1/20 0.49
POLB P06746 2/20 0.48
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
RXFP1 Q9HBX9 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
SCHEMBL3822216 1.00 TP53 (0.57) TP53MAPTLMNAALDH1A1GAA
SCHEMBL4482422 0.85 MAPT (0.60) TP53MAPTLMNAALDH1A1GAA
SCHEMBL4465844 0.80 ALDH1A1 (0.80) TP53MAPTLMNAALDH1A1GAA
SCHEMBL4512080 0.77 ALDH1A1 (0.71) MAPTLMNAALDH1A1GAAHTT
SCHEMBL4564885 0.74 MAPT (0.74) TP53MAPTLMNAALDH1A1GAA
SCHEMBL4473381 0.73 ALDH1A1 (0.80) TP53MAPTLMNAALDH1A1GAA
SCHEMBL3433104 0.73 MAPT (0.66) TP53MAPTLMNAALDH1A1GAA
SCHEMBL4486578 0.72 CCNA2 (0.79) MAPTLMNATDP1RAB9AMEN1
SCHEMBL4474419 0.72 ALDH1A1 (0.66) MAPTLMNAALDH1A1GAAHTT
SCHEMBL4471081 0.70 CDK5 (0.78) MAPTLMNATDP1RAB9AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8470821-B2 PDE4B inhibitors and uses therefor PLEXXIKON INC. (US) 2013-06-25 US disclosed
US-20090286793-A1 PDE4B INHIBITORS AND USES THEREFOR PLEXXIKON, INC. 2009-11-19 US disclosed
US-7585859-B2 PDE4B inhibitors and uses therefor PLEXXIKON, INC. (US) 2009-09-08 US disclosed
US-20060041006-A1 PDE4B inhibitors and uses therefor PLEXXIKON, INC. 2006-02-23 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 (2 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-20090286793-A1 PDE4B INHIBITORS AND USES THEREFOR PDE4B, PDE7B, PDE4A TP53 4190/4885MAPT 3524/4885LMNA 2349/4885
US-20060041006-A1 PDE4B inhibitors and uses therefor PDE4B, PDE7B, PDE4A TP53 4190/4885MAPT 3524/4885LMNA 2349/4885

“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.