SCHEMBL10897232

SCHEMBL10897232

CSC1=C(C(=O)OC(c2ccccc2)c2ccccc2)N2C(=O)C(NC(=O)C(=NOCC(=O)OC(C)(C)C)c3ncsn3)[C@@H]2SC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 1/20 0.39
▸ CTDSP1 Q9GZU7 1/20 0.38
▸ TDP1 Q9NUW8 4/20 0.36
▸ APAF1 O14727 2/20 0.36
▸ TSHR P16473 2/20 0.36
▸ LMNA P02545 1/20 0.36
▸ APEX1 P27695 1/20 0.36
▸ PLCG1 P19174 1/20 0.36
▸ ABCC2 Q92887 1/20 0.36
▸ SIRT5 Q9NXA8 1/20 0.36
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ PSMD14 O00487 1/20 0.35
▸ MMP2 P08253 1/20 0.35
▸ ABCC4 O15439 1/20 0.35
▸ PDE4A P27815 1/20 0.35
▸ ALDH1A1 P00352 3/20 0.35
▸ HSD17B10 Q99714 3/20 0.35
▸ KMT2A Q03164 2/20 0.35
▸ BLM P54132 1/20 0.35
▸ CYP3A4 P08684 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
SCHEMBL11039232 0.89 TDP1 (0.47) CTDSP1TDP1APAF1TSHRLMNA
SCHEMBL10646020 0.89 KCNH2 (0.50) KCNH2CTDSP1TDP1APAF1TSHR
SCHEMBL10646029 0.89 KCNH2 (0.50) KCNH2CTDSP1TDP1APAF1TSHR
SCHEMBL11039229 0.89 TDP1 (0.47) CTDSP1TDP1APAF1TSHRLMNA
SCHEMBL10643010 0.89 TDP1 (0.43) KCNH2CTDSP1TDP1APAF1TSHR
SCHEMBL10643005 0.89 TDP1 (0.43) KCNH2CTDSP1TDP1APAF1TSHR
SCHEMBL10644366 0.89 TDP1 (0.40) KCNH2CTDSP1TDP1APAF1TSHR
SCHEMBL10644360 0.89 TDP1 (0.40) KCNH2CTDSP1TDP1APAF1TSHR
SCHEMBL11055001 0.87 ABCC4 (0.48) KCNH2CTDSP1TDP1TSHRL3MBTL1
SCHEMBL11055004 0.87 ABCC4 (0.48) KCNH2CTDSP1TDP1TSHRL3MBTL1

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-0191507-A2 New 2-oxyimino-3-oxobutyric acid derivatives and process for preparation thereof FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1986-08-20 — — EP disclosed
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