SCHEMBL10852283

SCHEMBL10852283

Nc1nc(C(=NOc2ccc(F)cc2)C(=O)NC2C(=O)N3C(C(=O)O)=C(CSc4nncs4)CS[C@@H]23)ns1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 2/20 0.51
▸ NR1I2 O75469 4/20 0.48
▸ PGR P06401 2/20 0.48
▸ PPARG P37231 2/20 0.46
▸ SLC22A6 Q4U2R8 2/20 0.46
▸ SLC22A8 Q8TCC7 2/20 0.46
▸ SLC22A11 Q9NSA0 2/20 0.46
▸ KMT2A Q03164 1/20 0.46
▸ DAO P14920 1/20 0.46
▸ SNCA P37840 1/20 0.46
▸ CYP2J2 P51589 1/20 0.46
▸ ABCC4 O15439 1/20 0.46
▸ KCNH2 Q12809 1/20 0.46
▸ HTR2C P28335 1/20 0.45
▸ MAPT P10636 5/20 0.44
▸ ALB P02768 1/20 0.44
▸ CTDSP1 Q9GZU7 1/20 0.43
▸ TDP1 Q9NUW8 4/20 0.43
▸ POLB P06746 3/20 0.41
▸ ALDH1A1 P00352 2/20 0.41

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
SCHEMBL10852277 1.00 L3MBTL1 (0.51) L3MBTL1NR1I2PGRPPARGSLC22A6
SCHEMBL10857784 0.94 NR1I2 (0.50) L3MBTL1NR1I2PGRPPARGSLC22A6
SCHEMBL10857781 0.94 NR1I2 (0.50) L3MBTL1NR1I2PGRPPARGSLC22A6
SCHEMBL10848546 0.94 NR1I2 (0.52) L3MBTL1NR1I2PGRPPARGSLC22A6
SCHEMBL10848550 0.94 NR1I2 (0.52) L3MBTL1NR1I2PGRPPARGSLC22A6
SCHEMBL10848080 0.94 NR1I2 (0.48) L3MBTL1NR1I2PGRPPARGSLC22A6
SCHEMBL10848085 0.94 NR1I2 (0.48) L3MBTL1NR1I2PGRPPARGSLC22A6
SCHEMBL10851306 0.91 NR1I2 (0.47) L3MBTL1NR1I2PGRPPARGSLC22A6
SCHEMBL10851299 0.91 NR1I2 (0.47) L3MBTL1NR1I2PGRPPARGSLC22A6
SCHEMBL10838819 0.89 NR1I2 (0.60) L3MBTL1NR1I2PGRPPARGSLC22A6

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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