SCHEMBL10857276

SCHEMBL10857276

Nc1nc(/C(=N/OCC(=O)O)C(=O)NC2C(=O)N3C(C(=O)O)=C(CSc4ccc5nnnn5n4)CS[C@H]23)ns1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR1I2 O75469 5/20 0.52
▸ PGR P06401 3/20 0.52
▸ TDP1 Q9NUW8 5/20 0.47
▸ LMNA P02545 4/20 0.47
▸ APAF1 O14727 2/20 0.47
▸ L3MBTL1 Q9Y468 2/20 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
▸ PSMD14 O00487 1/20 0.46
▸ MMP2 P08253 1/20 0.46
▸ KCNH2 Q12809 1/20 0.45
▸ KMT2A Q03164 2/20 0.44
▸ HSD17B10 Q99714 2/20 0.44
▸ KDM4E B2RXH2 1/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ SLC22A6 Q4U2R8 4/20 0.44
▸ SLC22A8 Q8TCC7 4/20 0.44

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
SCHEMBL10857283 1.00 NR1I2 (0.52) NR1I2PGRTDP1LMNAAPAF1
SCHEMBL10838519 0.94 NR1I2 (0.53) NR1I2PGRTDP1LMNAL3MBTL1
SCHEMBL10838516 0.94 NR1I2 (0.53) NR1I2PGRTDP1LMNAL3MBTL1
SCHEMBL10858006 0.93 NR1I2 (0.51) NR1I2PGRTDP1LMNAAPAF1
SCHEMBL10858010 0.93 NR1I2 (0.51) NR1I2PGRTDP1LMNAAPAF1
SCHEMBL10836928 0.93 NR1I2 (0.60) NR1I2PGRTDP1LMNAL3MBTL1
SCHEMBL10836931 0.93 NR1I2 (0.60) NR1I2PGRTDP1LMNAL3MBTL1
SCHEMBL10856031 0.93 NR1I2 (0.50) NR1I2PGRTDP1LMNAL3MBTL1
SCHEMBL10856036 0.93 NR1I2 (0.50) NR1I2PGRTDP1LMNAL3MBTL1
SCHEMBL10850523 0.92 NR1I2 (0.50) NR1I2PGRTDP1LMNAL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4567275-A 2-(5-AMINO-1,2,4-THIADIAZOL-3-YL)GLYOXYLIC ACID FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1986-01-28 — — US disclosed
US-4468515-A CEPRALOSPORINS, MICROBIOCIDES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1984-08-28 — — US disclosed
US-4425340-A ANTIBIOTICS, BACTERICIDES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1984-01-10 — — US disclosed
US-4390534-A ANTIBIOTICS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1983-06-28 — — US disclosed
US-4381299-A 7-Amino-thiadiazole oxyimino derivatives of cephem and cepham compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1983-04-26 — — US disclosed
EP-0064582-A1 Starting compounds for preparing cephem compounds and processes for their preparation FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1982-11-17 — — EP disclosed
US-4332798-A ANTIBIOTICS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1982-06-01 — — US disclosed
US-4331665-A ANTIBIOTICS, BACTERICIDES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1982-05-25 — — US disclosed
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