SCHEMBL11685284

SCHEMBL11685284

Cc1cccc(S(=O)(=O)C(Cl)(Cl)Cl)c1

nearest known ligand 0.57

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 3/20 0.50
▸ MEN1 O00255 2/20 0.44
▸ ACHE P22303 1/20 0.42
▸ ALDH1A1 P00352 3/20 0.41
▸ FBP1 P09467 7/20 0.41
▸ MAPT P10636 2/20 0.41
▸ HPGD P15428 1/20 0.41
▸ MMP2 P08253 1/20 0.41
▸ FLT1 P17948 1/20 0.40
▸ FLT4 P35916 1/20 0.40
▸ KDR P35968 1/20 0.40
▸ EDNRA P25101 1/20 0.40
▸ PNMT P11086 1/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL11851111 0.83 KMT2A (0.46) KMT2AMEN1ACHEALDH1A1FBP1
SCHEMBL92035 0.82 KMT2A (0.52) KMT2AMEN1ACHEALDH1A1FBP1
SCHEMBL855637 0.82 KMT2A (0.52) KMT2AMEN1ACHEALDH1A1FBP1
SCHEMBL754780 0.82 KMT2A (0.52) KMT2AMEN1ACHEALDH1A1FBP1
SCHEMBL168093 0.80 KMT2A (0.50) KMT2AMEN1ACHEALDH1A1FBP1
SCHEMBL13941252 0.78 KMT2A (0.45) KMT2AMEN1ACHEALDH1A1FBP1
SCHEMBL31650294 0.77 KMT2A (0.55) KMT2AMEN1ACHEALDH1A1FBP1
SCHEMBL213635 0.77 KMT2A (0.55) KMT2AMEN1ACHEALDH1A1FBP1
SCHEMBL1584550 0.77 KMT2A (0.55) KMT2AMEN1ACHEALDH1A1FBP1
SCHEMBL822302 0.76 KMT2A (0.59) KMT2AMEN1ACHEALDH1A1FBP1

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-4046656-A Photochlorination process for methyl aromatic compounds THE DOW CHEMICAL COMPANY (US) 1977-09-06 — — US disclosed
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