SCHEMBL8316142

SCHEMBL8316142

CCOC(=O)C1=CC(CF)(CF)Oc2ccc(C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc21

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.35
MAPT P10636 2/20 0.35
KDM4E B2RXH2 1/20 0.35
POLB P06746 1/20 0.35
MLYCD O95822 1/20 0.32
GLA P06280 2/20 0.32
ALDH1A1 P00352 1/20 0.32
HDAC4 P56524 1/20 0.32
HDAC6 Q9UBN7 1/20 0.32
CTDSP1 Q9GZU7 1/20 0.30
MEN1 O00255 1/20 0.30

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
SCHEMBL6269249 0.97 MLYCD (0.32) KMT2AMAPTKDM4EPOLBMLYCD
SCHEMBL6268793 0.93 ALDH1A1 (0.33) KMT2AMAPTKDM4EMLYCDGLA
SCHEMBL6268789 0.88 HIF1A (0.36) KMT2AMAPTKDM4EPOLBGLA
SCHEMBL8316624 0.85 KDM4E (0.30) KDM4E
SCHEMBL8317123 0.83
SCHEMBL6269251 0.82 KDM4E (0.30) KDM4E
SCHEMBL8316430 0.80
SCHEMBL6269700 0.79 ALDH1A1 (0.36) KMT2AMAPTKDM4EGLAALDH1A1
SCHEMBL7094132 0.77 CFTR (0.41) KMT2AMAPTKDM4EALDH1A1
SCHEMBL6266951 0.77 KDM4E (0.32) KDM4E

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0632033-B1 NOVEL BENZOPYRAN DERIVATIVE CHUGAI PHARMACEUTICAL CO LTD (JP) 1999-04-07 EP disclosed
US-5646308-A POTASSIUM CHANNEL ACTIVATORS USED AS ANTIASTHMATICS, ANTIEPILEPTICS CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 1997-07-08 US disclosed
EP-0632033-A1 NOVEL BENZOPYRAN DERIVATIVE CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 1995-01-04 EP disclosed