SCHEMBL3215514

SCHEMBL3215514

COc1ccc(N(Cc2c(F)cccc2F)c2cccc(C(=O)OC(C)(C)C)c2)cc1OC(C)C

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 1/20 0.38
MAPK14 Q16539 1/20 0.36
SLC7A5 Q01650 1/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
TSHR P16473 2/20 0.35
LMNA P02545 2/20 0.35
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
MAPT P10636 1/20 0.35
HPGD P15428 1/20 0.35
HSD17B10 Q99714 1/20 0.35
RXRA P19793 1/20 0.34
RXRB P28702 1/20 0.34
RXRG P48443 1/20 0.34
KAT6A Q92794 2/20 0.33
NPSR1 Q6W5P4 1/20 0.33
GPBAR1 Q8TDU6 2/20 0.33
P2RX3 P56373 1/20 0.32
MC4R P32245 1/20 0.32

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
SCHEMBL3211763 0.92 MEN1 (0.40) MAPK14SLC7A5MEN1KMT2ATSHR
SCHEMBL3132215 0.91 PDE4B (0.42) PDE4B
SCHEMBL3212697 0.89 POLB (0.36) MAPK14SLC7A5MEN1KMT2ATSHR
SCHEMBL3120740 0.88 PDE4D (0.38) PDE4BMAPK14MEN1KMT2ATSHR
SCHEMBL3194246 0.88 SLC7A5 (0.38) PDE4BSLC7A5MEN1KMT2ATSHR
SCHEMBL3129354 0.88 RXRA (0.43) PDE4BMAPK14MEN1KMT2ATSHR
SCHEMBL3205063 0.84 PDE4B (0.46) PDE4B
SCHEMBL3217020 0.84 SLC7A5 (0.37) PDE4BSLC7A5TSHRKDM4EALDH1A1
SCHEMBL3205424 0.81 AAK1 (0.37) PDE4BSLC7A5TSHRKDM4EALDH1A1
SCHEMBL3123803 0.81 PDE4D (0.46) PDE4B

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 PDE4B 2/4885MAPK14 1918/4885SLC7A5 3593/4885

“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.