SCHEMBL3212923

SCHEMBL3212923

CCOc1cc(N(Cc2cncnc2)c2ccc(C(=O)OC(C)(C)C)cc2)ccc1OC

nearest known ligand 0.39

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.38
TP53 P04637 1/20 0.38
TSHR P16473 1/20 0.37
PDE4A P27815 8/20 0.36
PDE4B Q07343 8/20 0.36
PDE4C Q08493 8/20 0.36
PDE4D Q08499 8/20 0.36
MAPT P10636 2/20 0.35
NPSR1 Q6W5P4 2/20 0.35
MEN1 O00255 1/20 0.35
LMNA P02545 1/20 0.35
KMT2A Q03164 1/20 0.35
HDAC6 Q9UBN7 1/20 0.35
ALDH1A1 P00352 2/20 0.35
HPGD P15428 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.34
ACHE P22303 1/20 0.34

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
SCHEMBL3126412 0.96 TSHR (0.42) MAPK1L3MBTL1TSHRMAPTNPSR1
SCHEMBL3202677 0.95 HDAC6 (0.36) MAPK1L3MBTL1TSHRNPSR1LMNA
SCHEMBL3120590 0.89 LMNA (0.38) MAPK1PDE4APDE4BPDE4CPDE4D
SCHEMBL3126242 0.88 PDE4B (0.44) PDE4APDE4BPDE4CPDE4D
SCHEMBL3215234 0.88 PDE4B (0.40) PDE4APDE4BPDE4CPDE4D
SCHEMBL3203192 0.88 RXRA (0.42) MAPK1MAPTHDAC6ALDH1A1
SCHEMBL3210241 0.88 RXRA (0.39) MAPK1L3MBTL1PDE4APDE4BPDE4C
SCHEMBL3120710 0.87 L3MBTL1 (0.51) MAPK1L3MBTL1TP53TSHRPDE4A
SCHEMBL3205217 0.86 RXRA (0.40) MAPTHDAC6SMN1; SMN2
SCHEMBL3129630 0.86 MAPT (0.44) MAPK1L3MBTL1TSHRPDE4APDE4B

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-20100029689-A1 PHOSPHODIESTERASE 4 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2010-02-04 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-20100029689-A1 PHOSPHODIESTERASE 4 INHIBITORS PDE4A, PDE4B, PDE3B MAPK1 1371/4885L3MBTL1 3388/4885TP53 4688/4885

“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.