SCHEMBL11214035

SCHEMBL11214035

Nc1cc(Cl)ccc1-c1ccc(Cl)cc1Cl

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.58
CYP3A4 P08684 3/20 0.58
TP53 P04637 3/20 0.58
ALDH1A1 P00352 4/20 0.54
SMN1; SMN2 Q16637 3/20 0.54
ALOX15 P16050 2/20 0.54
TDP1 Q9NUW8 1/20 0.54
GAA P10253 2/20 0.53
RAB9A P51151 2/20 0.53
KDM4E B2RXH2 1/20 0.53
MGAM O43451 1/20 0.53
SI P14410 1/20 0.53
MGAM2 Q2M2H8 1/20 0.53
AHR P35869 1/20 0.50
HSP90AA1 P07900 2/20 0.48
HSP90AB1 P08238 2/20 0.48
HSD11B1 P28845 2/20 0.48
HPGD P15428 2/20 0.48
HSD17B10 Q99714 2/20 0.48
ALOX12 P18054 1/20 0.48

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
SCHEMBL27185985 0.90 ALDH1A1 (0.65) TSHRCYP3A4TP53ALDH1A1SMN1; SMN2
SCHEMBL30839712 0.90 ALDH1A1 (0.65) TSHRCYP3A4TP53ALDH1A1SMN1; SMN2
SCHEMBL30839752 0.90 ALDH1A1 (0.65) TSHRCYP3A4TP53ALDH1A1SMN1; SMN2
SCHEMBL15989743 0.86 TSHR (0.48) TSHRCYP3A4TP53ALDH1A1SMN1; SMN2
SCHEMBL397076 0.85 ALDH1A1 (0.54) TSHRCYP3A4TP53ALDH1A1SMN1; SMN2
SCHEMBL464507 0.84 AHR (0.64) TSHRCYP3A4TP53ALDH1A1TDP1
SCHEMBL29624840 0.84 AHR (0.64) TSHRCYP3A4TP53ALDH1A1TDP1
SCHEMBL14054914 0.81 ITGB2 (0.59) TSHRCYP3A4TP53ALDH1A1SMN1; SMN2
SCHEMBL14906969 0.78 ALDH1A1 (0.56) TSHRCYP3A4TP53ALDH1A1SMN1; SMN2
SCHEMBL22884435 0.77 ALDH1A1 (0.50) TSHRCYP3A4TP53ALDH1A1SMN1; SMN2

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
EP-0086745-A1 Process for the preparation of a very pure commercial form of 4,2',4'-trichloro-2-hydroxydiphenyl ether CIBA-GEIGY AG (CH) 1983-08-24 EP disclosed