SCHEMBL8910100

SCHEMBL8910100

O=[PH](O)OCc1cc(C(F)(F)F)no1

nearest known ligand 0.32

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 1/20 0.32
ALDH1A1 P00352 2/20 0.31
KDM4E B2RXH2 1/20 0.31
MEN1 O00255 1/20 0.31
HPGD P15428 1/20 0.31
KMT2A Q03164 1/20 0.31
HSD17B10 Q99714 1/20 0.31
EPHX2 P34913 1/20 0.31

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
SCHEMBL8910097 0.87 MMP13 (0.33) MMP13ALDH1A1KDM4EMEN1HPGD
SCHEMBL8124258 0.73 CHRM1 (0.40) ALDH1A1MEN1KMT2AHSD17B10
SCHEMBL410519 0.72 NOTUM (0.43) ALDH1A1KDM4EMEN1HPGDKMT2A
SCHEMBL8124187 0.72 ALDH1A1 (0.33) ALDH1A1MEN1KMT2A
SCHEMBL17653870 0.70 AGBL2 (0.38) ALDH1A1KDM4EMEN1HPGDKMT2A
SCHEMBL8123162 0.69 DAO (0.34) ALDH1A1MEN1KMT2A
SCHEMBL410525 0.69 NOTUM (0.43) ALDH1A1KDM4EMEN1HPGDKMT2A
SCHEMBL7982124 0.69 ALDH1A1 (0.34) ALDH1A1KDM4EMEN1HPGDKMT2A
SCHEMBL411970 0.69 KDM4E (0.34) ALDH1A1KDM4EMEN1HPGDKMT2A
SCHEMBL9892806 0.69 KDM4E (0.37) MMP13ALDH1A1KDM4EMEN1HPGD

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-5622953-A DRUG RESISTANT TO ANTICANCER CHEMOTHERAPEUTIC DRUG BASF AKTIENGESELLSCHAFT (DE) 1997-04-22 US disclosed