SCHEMBL27627675

SCHEMBL27627675

COC(=O)C(OC(=O)C(F)(F)F)c1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.51
ALDH1A1 P00352 4/20 0.43
GAA P10253 2/20 0.43
KLK7 P49862 1/20 0.42
CYP3A4 P08684 1/20 0.41
KDM4E B2RXH2 1/20 0.40
MEN1 O00255 3/20 0.40
PTGS1 P23219 1/20 0.40
PTGS2 P35354 1/20 0.40
LMNA P02545 1/20 0.40
NR1H2 P55055 1/20 0.40
NR1H3 Q13133 1/20 0.40
KCNN4 O15554 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.39
POLB P06746 1/20 0.38
MAPT P10636 1/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38

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
SCHEMBL4591292 0.83 ALDH1A1 (0.42) ALDH1A1GAACYP3A4LMNA
SCHEMBL7701652 0.81 KMT2A (0.60) KMT2AALDH1A1GAAKLK7CYP3A4
SCHEMBL7701655 0.81 KMT2A (0.60) KMT2AALDH1A1GAAKLK7CYP3A4
SCHEMBL27941972 0.81 LMNA (0.43) KMT2AALDH1A1GAACYP3A4LMNA
SCHEMBL27518141 0.81 KMT2A (0.51) KMT2AALDH1A1GAAKDM4EMEN1
SCHEMBL5133472 0.81 KMT2A (0.51) KMT2AALDH1A1GAAKDM4EMEN1
SCHEMBL5892872 0.80 ALDH1A1 (0.40) KMT2AALDH1A1GAACYP3A4MEN1
Hydrochloric Acid SCHEMBL27923208 0.80 LMNA (0.42) KMT2AALDH1A1GAACYP3A4LMNA
SCHEMBL7512529 0.80 ALDH1A1 (0.64) KMT2AALDH1A1GAAKLK7CYP3A4
SCHEMBL8997426 0.80 ALDH1A1 (0.64) KMT2AALDH1A1GAAKLK7CYP3A4

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
CN-1700911-A Combination drug EISAI CO LTD (JP) 2005-11-23 CN disclosed