SCHEMBL11698993

SCHEMBL11698993

O=C(c1ccccc1)c1ccc(C(F)F)cc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.61
SRD5A2 P31213 2/20 0.58
HPGD P15428 6/20 0.54
SMN1; SMN2 Q16637 6/20 0.54
LMNA P02545 5/20 0.54
ALPG P10696 1/20 0.54
L3MBTL1 Q9Y468 2/20 0.52
ATM Q13315 1/20 0.52
TDP1 Q9NUW8 1/20 0.52
MEN1 O00255 4/20 0.51
KMT2A Q03164 4/20 0.51
RAB9A P51151 5/20 0.50
MAPT P10636 4/20 0.50
HTT P42858 2/20 0.50
NPSR1 Q6W5P4 2/20 0.50
USP2 O75604 1/20 0.50
MAPK13 O15264 1/20 0.50
MAPK12 P53778 1/20 0.50
MAPK11 Q15759 1/20 0.50
MAPK14 Q16539 1/20 0.50

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
SCHEMBL28608879 0.91 ALDH1A1 (0.48) ALDH1A1SRD5A2HPGDSMN1; SMN2LMNA
Benzophenone SCHEMBL27777844 0.84 ALDH1A1 (0.78) ALDH1A1SRD5A2HPGDSMN1; SMN2LMNA
SCHEMBL29967256 0.83 ALDH1A1 (0.56) ALDH1A1SRD5A2HPGDSMN1; SMN2LMNA
SCHEMBL15001700 0.82 KMT2A (0.65) ALDH1A1HPGDSMN1; SMN2LMNAL3MBTL1
SCHEMBL9066312 0.81 ALDH1A1 (0.93) ALDH1A1SRD5A2HPGDLMNAL3MBTL1
SCHEMBL314267 0.81 ALDH1A1 (0.93) ALDH1A1SRD5A2HPGDLMNAL3MBTL1
SCHEMBL2859236 0.80 ALDH1A1 (0.64) ALDH1A1SRD5A2HPGDSMN1; SMN2LMNA
SCHEMBL315097 0.79 TSHR (0.60) ALDH1A1SRD5A2SMN1; SMN2TP53ALOX15
SCHEMBL10022962 0.78 ALDH1A1 (0.61) ALDH1A1SRD5A2HPGDSMN1; SMN2LMNA
SCHEMBL50522 0.78 ALDH1A1 (0.61) ALDH1A1SRD5A2HPGDSMN1; SMN2LMNA

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-4051168-A TO FORM FLUOROALKYL AROMATIC COMPOUNDS E. I. DU PONT DE NEMOURS AND COMPANY (US) 1977-09-27 US disclosed