SCHEMBL9872913

SCHEMBL9872913

C=C(C(=O)OC(c1ccccc1)c1ccccc1)c1c(F)c(F)c(C(=O)OC)c(F)c1F

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.41
TP53 P04637 1/20 0.41
ESR1 P03372 1/20 0.40
ESR2 Q92731 1/20 0.40
ALDH1A1 P00352 3/20 0.39
KDM4E B2RXH2 3/20 0.39
LMNA P02545 2/20 0.39
HPGD P15428 2/20 0.39
TSHR P16473 2/20 0.38
CA12 O43570 1/20 0.37
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
CA7 P43166 1/20 0.37
CA9 Q16790 1/20 0.37
CA14 Q9ULX7 1/20 0.37
MAPK1 P28482 2/20 0.36
GAA P10253 2/20 0.36
CRHBP P24387 1/20 0.35
CRHR2 Q13324 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35

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
SCHEMBL9873671 0.78 CRHBP (0.45) KMT2ATP53ESR1ESR2ALDH1A1
SCHEMBL9873422 0.76 KMT2A (0.38) KMT2ATP53ESR1ESR2ALDH1A1
SCHEMBL9872562 0.76 MAPK1 (0.39) KMT2ATP53ESR1ESR2ALDH1A1
SCHEMBL9875016 0.74 TDP1 (0.42) TP53ALDH1A1KDM4ELMNAHPGD
SCHEMBL9873418 0.73 TSHR (0.47) ESR1ALDH1A1KDM4ELMNAHPGD
SCHEMBL4909076 0.72 ESR1 (0.51) TP53ESR1ESR2ALDH1A1KDM4E
SCHEMBL11000173 0.71 KMT2A (0.57) KMT2AESR1ESR2ALDH1A1KDM4E
SCHEMBL1131746 0.70 ESR1 (0.49) KMT2AESR1ESR2ALDH1A1KDM4E
SCHEMBL505248 0.69 LMNA (0.57) KMT2ATP53ALDH1A1LMNAHPGD
SCHEMBL13545931 0.69 ESR1 (0.72) KMT2AESR1ESR2ALDH1A1KDM4E

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-4990508-A Reduced side effects TOYAMA CHEMICAL CO., LTD. (JP) 1991-02-05 US disclosed