SCHEMBL10857784

SCHEMBL10857784

Nc1nc(C(=NOc2ccccc2)C(=O)NC2C(=O)N3C(C(=O)O)=C(CSc4nncs4)CS[C@@H]23)ns1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR1I2 O75469 5/20 0.50
▸ PGR P06401 3/20 0.50
▸ CTDSP1 Q9GZU7 1/20 0.49
▸ KMT2A Q03164 1/20 0.49
▸ PPARG P37231 2/20 0.48
▸ SLC22A6 Q4U2R8 2/20 0.48
▸ SLC22A8 Q8TCC7 2/20 0.48
▸ SLC22A11 Q9NSA0 2/20 0.48
▸ DAO P14920 1/20 0.48
▸ SNCA P37840 1/20 0.48
▸ CYP2J2 P51589 1/20 0.48
▸ ABCC4 O15439 1/20 0.47
▸ HTR2C P28335 1/20 0.47
▸ KCNH2 Q12809 1/20 0.47
▸ MAPT P10636 3/20 0.45
▸ ALB P02768 1/20 0.45
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ TDP1 Q9NUW8 3/20 0.43
▸ ALDH1A1 P00352 2/20 0.43
▸ HSD17B10 Q99714 2/20 0.43

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
SCHEMBL10857781 1.00 NR1I2 (0.50) NR1I2PGRCTDSP1KMT2APPARG
SCHEMBL10852283 0.94 L3MBTL1 (0.51) NR1I2PGRCTDSP1KMT2APPARG
SCHEMBL10848080 0.94 NR1I2 (0.48) NR1I2PGRCTDSP1KMT2APPARG
SCHEMBL10848085 0.94 NR1I2 (0.48) NR1I2PGRCTDSP1KMT2APPARG
SCHEMBL10848546 0.94 NR1I2 (0.52) NR1I2PGRCTDSP1KMT2APPARG
SCHEMBL10852277 0.94 L3MBTL1 (0.51) NR1I2PGRCTDSP1KMT2APPARG
SCHEMBL10848550 0.94 NR1I2 (0.52) NR1I2PGRCTDSP1KMT2APPARG
SCHEMBL10858356 0.92 CTDSP1 (0.50) NR1I2PGRCTDSP1KMT2APPARG
SCHEMBL10858360 0.92 CTDSP1 (0.50) NR1I2PGRCTDSP1KMT2APPARG
SCHEMBL10857000 0.92 NR1I2 (0.46) NR1I2PGRCTDSP1KMT2APPARG

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 9 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
EP-0013762-A2 Cephem and cepham compounds, processes for their preparation, pharmaceutical compositions containing them FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1980-08-06 — — EP disclosed
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