SCHEMBL7913316

SCHEMBL7913316

C[C@](O)(Cl)c1ccc(Cl)cc1Cl

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 6/20 0.61
CYP3A4 P08684 3/20 0.61
TDP1 Q9NUW8 2/20 0.61
MAPK1 P28482 2/20 0.61
CASR P41180 1/20 0.45
HSD17B10 Q99714 2/20 0.43
TP53 P04637 2/20 0.42
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
HSD11B1 P28845 1/20 0.41
PDK1 Q15118 2/20 0.40
PDK2 Q15119 2/20 0.40
PDK3 Q15120 2/20 0.40
PDK4 Q16654 2/20 0.40
GABRA1 P14867 2/20 0.39
GABRG2 P18507 2/20 0.39
GABRB3 P28472 2/20 0.39
GABRB1 P18505 1/20 0.39
GABRB2 P47870 1/20 0.39
ALDH1A1 P00352 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
SCHEMBL9239974 0.84 TSHR (0.58) TSHRCYP3A4TDP1MAPK1CASR
SCHEMBL7237150 0.81 TSHR (0.54) TSHRCYP3A4TDP1MAPK1CASR
SCHEMBL16579369 0.80 TSHR (0.58) TSHRCYP3A4TDP1MAPK1CASR
SCHEMBL10907163 0.80 TSHR (0.64) TSHRCYP3A4TDP1MAPK1CASR
SCHEMBL799844 0.79 TSHR (0.62) TSHRCYP3A4TDP1MAPK1CASR
SCHEMBL17186797 0.78 TSHR (0.50) TSHRCYP3A4TDP1MAPK1CASR
SCHEMBL3654239 0.77 TSHR (0.60) TSHRCYP3A4TDP1MAPK1CASR
SCHEMBL18243045 0.77 TSHR (0.60) TSHRCYP3A4TDP1MAPK1CASR
SCHEMBL29402968 0.77 TSHR (1.00) TSHRCYP3A4TDP1MAPK1CASR
SCHEMBL1845000 0.77 TSHR (1.00) TSHRCYP3A4TDP1MAPK1CASR

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-6207695-B1 INHIBITING GROWTH OF FUNGUS IN ASSOCIATION WITH A PLANT COMPRISING APPLYING TO THE LOCUS OF A PLANT A FUNGICIDALLY EFFECTIVE AMOUNT OF THE (S)-ENANTIOMER OF 1-(2-(2,4-DICHLOROPHENYL)-2-(2-PROPENYLOXY)ETHYL)-1H-IMIDAZOLE CELGENE CORPORATION 2001-03-27 US disclosed