Toluene

Toluene

SCHEMBL28164223

Cc1ccccc1.O=C1CSC(=S)N1

nearest known ligand 0.64

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GSK3A P49840 1/20 0.64
▸ GSK3B P49841 1/20 0.64
▸ HPGD P15428 5/20 0.46
▸ EPHX2 P34913 1/20 0.45
▸ USP2 O75604 2/20 0.44
▸ ALDH1A1 P00352 5/20 0.42
▸ KMT2A Q03164 3/20 0.42
▸ RAB9A P51151 2/20 0.42
▸ TP53 P04637 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ MAPT P10636 2/20 0.41
▸ HSD17B10 Q99714 2/20 0.41
▸ TDP1 Q9NUW8 2/20 0.41
▸ HTT P42858 1/20 0.41
▸ LMNA P02545 2/20 0.40
▸ MAOB P27338 2/20 0.40
▸ NAT1 P18440 2/20 0.40
▸ TSHR P16473 1/20 0.39
▸ ALOX12 P18054 1/20 0.39
▸ ACHE P22303 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
Rhodanine SCHEMBL94126 0.80 — —
Rhodanine SCHEMBL2229918 0.80 GSK3A (1.00) GSK3AGSK3BHPGDEPHX2USP2
Catechol SCHEMBL3758856 0.80 GSK3A (0.56) GSK3AGSK3BHPGDEPHX2USP2
Rhodanine SCHEMBL55625 0.80 — —
Catechol SCHEMBL2781528 0.80 GSK3A (0.67) GSK3AGSK3BHPGDEPHX2USP2
Benzaldehyde SCHEMBL9354550 0.79 GSK3A (0.60) GSK3AGSK3BHPGDUSP2ALDH1A1
Rhodanine SCHEMBL5919491 0.78 — —
Rhodanine SCHEMBL8017015 0.78 — —
Rhodanine SCHEMBL10704409 0.78 — —
Rhodanine SCHEMBL2403229 0.78 — —

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
CN-104387378-B 4 Thiazolidinones and its application 沈阳药科大学 2017-08-25 — — CN disclosed
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