SCHEMBL4956210

SCHEMBL4956210

COc1ccc(C=Nc2ccc(CNC(=O)O)cc2)c(OCc2ccccc2)c1

nearest known ligand 0.61

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAOB P27338 11/20 0.61
KDM4E B2RXH2 3/20 0.55
POLB P06746 1/20 0.55
MAPT P10636 1/20 0.55
HTT P42858 1/20 0.55
RECQL P46063 1/20 0.55
NPSR1 Q6W5P4 1/20 0.55
HDAC8 Q9BY41 2/20 0.53
ALDH1A1 P00352 2/20 0.48
MEN1 O00255 1/20 0.48
LMNA P02545 1/20 0.48
GAA P10253 1/20 0.48
KMT2A Q03164 1/20 0.48
MAOA P21397 1/20 0.47
AKR1C3 P42330 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45

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
SCHEMBL4956205 1.00 MAOB (0.61) MAOBKDM4EPOLBMAPTHTT
SCHEMBL13785964 0.85 MAOB (0.70) MAOBKDM4EPOLBMAPTHTT
SCHEMBL4733332 0.83 MAOB (0.70) MAOBKDM4EPOLBMAPTHTT
SCHEMBL4733326 0.83 MAOB (0.70) MAOBKDM4EPOLBMAPTHTT
SCHEMBL13956194 0.79 MAOB (0.65) MAOBKDM4EPOLBMAPTHTT
SCHEMBL13785972 0.77 MAOB (0.62) MAOBKDM4EMAPTRECQLALDH1A1
SCHEMBL4699500 0.74 MAOB (0.65) MAOBKDM4EMAPTRECQLALDH1A1
SCHEMBL4699493 0.74 MAOB (0.65) MAOBKDM4EMAPTRECQLALDH1A1
SCHEMBL19211238 0.73 PLA2G2A (0.52) KDM4EMAPTHTTHDAC8ALDH1A1
SCHEMBL20359873 0.73 HDAC8 (0.62) MAOBKDM4EPOLBMAPTHTT

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-20080274947-A1 Hydroxy-Substituted Diphenylazetidinones for the Treatment of Hyperlipidemia SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2008-11-06 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-20080274947-A1 Hydroxy-Substituted Diphenylazetidinones for the Treatment of Hyperlipidemia CYP46A1, GPR119, DHCR7 MAOB 2097/4885KDM4E 977/4885POLB 3287/4885

“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.