SCHEMBL3210141

SCHEMBL3210141

CCOc1cc(N(Cc2cncc(OC)c2)c2ccc(C(=O)OC(C)(C)C)cc2)ccc1OC(F)F

nearest known ligand 0.38

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 3/20 0.38
LMNA P02545 2/20 0.38
KDM4E B2RXH2 1/20 0.38
GLA P06280 1/20 0.38
HTT P42858 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
PDE4B Q07343 7/20 0.37
PDE4D Q08499 5/20 0.37
PDE4A P27815 4/20 0.37
PDE4C Q08493 4/20 0.37
HDAC6 Q9UBN7 1/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
MAPT P10636 1/20 0.36
MAPK1 P28482 1/20 0.36
GRIN1 Q05586 2/20 0.34
GRIN2B Q13224 2/20 0.34
NR1H4 Q96RI1 1/20 0.33
GRM7 Q14831 1/20 0.33

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
SCHEMBL3120590 0.90 LMNA (0.38) RAB9ALMNAKDM4EGLAHTT
SCHEMBL3204083 0.89 RXRA (0.42) RAB9ALMNAKDM4EGLAHTT
SCHEMBL3120607 0.87 PDE4B (0.39) LMNAPDE4BPDE4DPDE4APDE4C
SCHEMBL3125802 0.84 RAB9A (0.39) RAB9ALMNAKDM4EGLAHTT
SCHEMBL3126123 0.84 HRH4 (0.38) RAB9ALMNAKDM4EGLAHTT
SCHEMBL3120270 0.83 PDE4A (0.38) LMNAPDE4BPDE4DPDE4APDE4C
SCHEMBL3215299 0.83 HDAC6 (0.37) RAB9ALMNAKDM4EGLAHTT
SCHEMBL3214222 0.82 HDAC6 (0.40) RAB9ALMNAKDM4EGLAHTT
SCHEMBL3212923 0.82 MAPK1 (0.39) LMNANPSR1PDE4BPDE4DPDE4A
SCHEMBL3128977 0.82 ALDH1A1 (0.43) LMNAKDM4EHTTNPSR1PDE4B

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 RAB9A 2160/4885LMNA 3769/4885KDM4E 162/4885

“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.