SCHEMBL10851798

SCHEMBL10851798

Cc1nnc(SCC2=C(C(=O)O)N3C(=O)C(NC(=O)C(=NO)c4nsc(N)n4)[C@@H]3SC2)s1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 8/20 0.60
▸ MAPT P10636 7/20 0.60
▸ ALDH1A1 P00352 4/20 0.60
▸ GAA P10253 1/20 0.60
▸ CTDSP1 Q9GZU7 2/20 0.57
▸ TDP1 Q9NUW8 8/20 0.56
▸ KMT2A Q03164 3/20 0.56
▸ LMNA P02545 3/20 0.56
▸ MEN1 O00255 2/20 0.56
▸ PTGS2 P35354 1/20 0.56
▸ SLC22A6 Q4U2R8 1/20 0.56
▸ SLC22A8 Q8TCC7 1/20 0.56
▸ SLC22A11 Q9NSA0 1/20 0.56
▸ PKM P14618 1/20 0.56
▸ PTGS1 P23219 1/20 0.56
▸ PDE4A P27815 1/20 0.56
▸ KDR P35968 1/20 0.56
▸ L3MBTL1 Q9Y468 2/20 0.55
▸ MAPK1 P28482 1/20 0.55
▸ HTT P42858 2/20 0.53

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
SCHEMBL10851792 1.00 POLB (0.60) POLBMAPTALDH1A1GAACTDSP1
SCHEMBL10839438 0.92 NR1I2 (0.59) POLBMAPTALDH1A1GAACTDSP1
SCHEMBL10839440 0.92 NR1I2 (0.59) POLBMAPTALDH1A1GAACTDSP1
SCHEMBL11087914 0.89 POLB (0.55) POLBMAPTALDH1A1GAACTDSP1
SCHEMBL11087923 0.89 POLB (0.55) POLBMAPTALDH1A1GAACTDSP1
SCHEMBL10854580 0.89 POLB (0.54) POLBMAPTALDH1A1GAACTDSP1
SCHEMBL10854569 0.89 POLB (0.54) POLBMAPTALDH1A1GAACTDSP1
SCHEMBL10850871 0.88 NR1I2 (0.51) POLBMAPTALDH1A1GAACTDSP1
SCHEMBL10850878 0.88 NR1I2 (0.51) POLBMAPTALDH1A1GAACTDSP1
SCHEMBL10852440 0.88 PTGS1 (0.52) POLBMAPTALDH1A1GAACTDSP1

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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