SCHEMBL5650385

SCHEMBL5650385

COc1cc(CN[C@@H](CCC(N)=O)C(=O)OC(=O)c2ccc(Oc3ccccc3)cc2)cc(OC)c1OC

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
PSMB5 P28074 1/20 0.40
KDM4E B2RXH2 1/20 0.39
KMT2A Q03164 5/20 0.38
HDAC1 Q13547 1/20 0.38
HDAC8 Q9BY41 1/20 0.38
ALDH1A1 P00352 1/20 0.38
PPARG P37231 2/20 0.38
PPARD Q03181 2/20 0.38
PPARA Q07869 2/20 0.38
PDE4B Q07343 1/20 0.38
PDE4D Q08499 1/20 0.38
PDE7A Q13946 1/20 0.38
PDE3A Q14432 1/20 0.38
PDE7B Q9NP56 1/20 0.38
MEN1 O00255 2/20 0.38
BRD4 O60885 1/20 0.37

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
SCHEMBL2251695 0.92 SMN1; SMN2 (0.45) MAPTSMN1; SMN2KDM4EKMT2AHDAC1
SCHEMBL2251183 0.89 MAPT (0.44) MAPTSMN1; SMN2KMT2AMEN1
SCHEMBL2252347 0.88 TUBB4A (0.41) MAPTSMN1; SMN2KMT2AMEN1
SCHEMBL2247761 0.87 MAPT (0.41) MAPTSMN1; SMN2KMT2AHDAC1HDAC8
SCHEMBL2247389 0.86 SMPD1 (0.42) SMN1; SMN2HDAC1HDAC8PDE4BPDE4D
SCHEMBL2247654 0.85 SMN1; SMN2 (0.42) MAPTSMN1; SMN2KDM4EKMT2AHDAC1
SCHEMBL2248001 0.85 KDM4E (0.40) MAPTSMN1; SMN2KDM4EKMT2AHDAC1
SCHEMBL2254247 0.85 SMN1; SMN2 (0.40) MAPTSMN1; SMN2KMT2AHDAC1PDE4B
SCHEMBL2247223 0.85 MAPT (0.41) MAPTKMT2AHDAC1MEN1
SCHEMBL2246937 0.85 RXRA (0.43) MAPTSMN1; SMN2KDM4EKMT2AALDH1A1

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-20070043066-A1 Glutamate aggrecanase inhibitors WYETH (US) 2007-02-22 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-20070043066-A1 Glutamate aggrecanase inhibitors ADAMTS5, ADAMTS1, ADAMTS7 MAPT 1544/4885SMN1; SMN2 2624/4885PSMB5 2033/4885

“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.