Rhodanine

Rhodanine

SCHEMBL3083933

CC(C)=O.O=C1CSC(=S)N1

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GSK3A P49840 2/20 0.78
▸ GSK3B P49841 2/20 0.78
▸ GAA P10253 3/20 0.44
▸ MGAM O43451 1/20 0.44
▸ SI P14410 1/20 0.44
▸ MGAM2 Q2M2H8 1/20 0.44
▸ HPGD P15428 6/20 0.43
▸ ALDH1A1 P00352 5/20 0.43
▸ MAPT P10636 4/20 0.43
▸ HSD17B10 Q99714 3/20 0.43
▸ TDP1 Q9NUW8 4/20 0.42
▸ SMN1; SMN2 Q16637 4/20 0.37
▸ RAB9A P51151 3/20 0.37
▸ TP53 P04637 2/20 0.37
▸ GLA P06280 1/20 0.37
▸ EPHX2 P34913 1/20 0.35
▸ MAOA P21397 1/20 0.35
▸ MAOB P27338 1/20 0.35
▸ HTT P42858 2/20 0.35
▸ USP2 O75604 1/20 0.35

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 SCHEMBL55625 0.89 — —
Rhodanine SCHEMBL94126 0.89 — —
Rhodanine SCHEMBL2229918 0.89 GSK3A (1.00) GSK3AGSK3BGAAMGAMSI
Rhodanine SCHEMBL9496886 0.87 GSK3A (0.64) GSK3AGSK3BGAAMGAMSI
Rhodanine SCHEMBL11436580 0.86 — —
Rhodanine SCHEMBL1369265 0.86 — —
Rhodanine SCHEMBL5511180 0.86 — —
Rhodanine SCHEMBL2403229 0.86 — —
Rhodanine SCHEMBL1461756 0.86 — —
Rhodanine SCHEMBL10704409 0.86 — —

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-20100240022-A1 Reagent preparation and valving design for liquid testing MCNEELY MICHAEL R 2010-09-23 — — US disclosed
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