SCHEMBL17188207

SCHEMBL17188207

C=CC1=C(C(=O)OC(c2ccccc2)c2ccccc2)N2C(=O)[C@@H](NC(=O)/C(=N\OC(c3ccccc3)(c3ccccc3)c3ccccc3)c3nsc(N)n3)[C@H]2SC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 6/20 0.47
▸ APAF1 O14727 2/20 0.47
▸ LMNA P02545 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ APEX1 P27695 1/20 0.47
▸ PLCG1 P19174 1/20 0.47
▸ ABCC2 Q92887 1/20 0.47
▸ SIRT5 Q9NXA8 1/20 0.47
▸ L3MBTL1 Q9Y468 1/20 0.47
▸ MAPT P10636 2/20 0.47
▸ ABCC4 O15439 1/20 0.47
▸ CNR1 P21554 1/20 0.47
▸ CTDSP1 Q9GZU7 1/20 0.47
▸ PSMD14 O00487 1/20 0.46
▸ MMP2 P08253 1/20 0.46
▸ HPGD P15428 1/20 0.43
▸ POLB P06746 1/20 0.42
▸ PKM P14618 1/20 0.42
▸ HTT P42858 1/20 0.42
▸ DUSP3 P51452 1/20 0.42

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
SCHEMBL1947682 0.95 KCNH2 (0.43) TDP1APAF1LMNATSHRAPEX1
SCHEMBL14773851 0.95 KCNH2 (0.43) TDP1APAF1LMNATSHRAPEX1
SCHEMBL2595984 0.95 KCNH2 (0.43) TDP1APAF1LMNATSHRAPEX1
SCHEMBL9482978 0.91 TDP1 (0.49) TDP1APAF1LMNATSHRAPEX1
SCHEMBL9482974 0.91 TDP1 (0.49) TDP1APAF1LMNATSHRAPEX1
SCHEMBL16181564 0.90 HSD17B10 (0.46) TDP1LMNAPLCG1L3MBTL1MAPT
SCHEMBL2595316 0.89 KCNH2 (0.44) TDP1APAF1LMNATSHRAPEX1
SCHEMBL2595314 0.89 KCNH2 (0.44) TDP1APAF1LMNATSHRAPEX1
SCHEMBL14773850 0.89 KCNH2 (0.44) TDP1APAF1LMNATSHRAPEX1
SCHEMBL5497465 0.88 TDP1 (0.62) TDP1APAF1LMNATSHRAPEX1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9163034-B2 Crystalline (6R,7R)-7-{2-(5-amino-[1,2,4] thiadiazol-3-yl)-2-[(Z)-trityloxyimino]-acetylamino}-3-[(R)-1′-tert-butoxycarbonyl-2-oxo-[1,3′]bipyrrolidinyl-(3E)-ylidenemethyl]-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester; its manufacture and use BASILEA PHARMACEUTICA AG (CH) 2015-10-20 — — US disclosed
US-9163034-B2 Crystalline (6R,7R)-7-{2-(5-amino-[1,2,4] thiadiazol-3-yl)-2-[(Z)-trityloxyimino]-acetylamino}-3-[(R)-1′-tert-butoxycarbonyl-2-oxo-[1,3′]bipyrrolidinyl-(3E)-ylidenemethyl]-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester; its manufacture and use BASILEA PHARMACEUTICA AG (CH) 2015-10-20 — — US disclosed
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