SCHEMBL10850878

SCHEMBL10850878

Nc1nc(C(=NO)C(=O)NC2C(=O)N3C(C(=O)O)=C(CSc4nncs4)CS[C@@H]23)ns1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR1I2 O75469 4/20 0.51
▸ PGR P06401 2/20 0.51
▸ SLC22A6 Q4U2R8 3/20 0.48
▸ SLC22A8 Q8TCC7 3/20 0.48
▸ SLC22A11 Q9NSA0 3/20 0.48
▸ PPARG P37231 2/20 0.48
▸ DAO P14920 1/20 0.48
▸ SNCA P37840 1/20 0.48
▸ CYP2J2 P51589 1/20 0.48
▸ MAPT P10636 4/20 0.48
▸ TDP1 Q9NUW8 3/20 0.48
▸ ABCC4 O15439 2/20 0.48
▸ CTDSP1 Q9GZU7 2/20 0.48
▸ CNR1 P21554 1/20 0.48
▸ HTR2C P28335 1/20 0.48
▸ ALB P02768 1/20 0.46
▸ POLB P06746 2/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ GAA P10253 1/20 0.46
▸ KMT2A Q03164 1/20 0.46

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
SCHEMBL10850871 1.00 NR1I2 (0.51) NR1I2PGRSLC22A6SLC22A8SLC22A11
SCHEMBL10838819 0.92 NR1I2 (0.60) NR1I2PGRSLC22A6SLC22A8SLC22A11
SCHEMBL10838814 0.92 NR1I2 (0.60) NR1I2PGRSLC22A6SLC22A8SLC22A11
SCHEMBL10851315 0.91 TDP1 (0.52) NR1I2PGRSLC22A6SLC22A8SLC22A11
SCHEMBL10851319 0.91 TDP1 (0.52) NR1I2PGRSLC22A6SLC22A8SLC22A11
SCHEMBL9705475 0.90 NR1I2 (0.51) NR1I2PGRSLC22A6SLC22A8SLC22A11
SCHEMBL10838309 0.90 KCNH2 (0.57) NR1I2PGRSLC22A6SLC22A8SLC22A11
SCHEMBL10838302 0.90 KCNH2 (0.57) NR1I2PGRSLC22A6SLC22A8SLC22A11
SCHEMBL9705481 0.90 NR1I2 (0.51) NR1I2PGRSLC22A6SLC22A8SLC22A11
SCHEMBL10837976 0.90 NR1I2 (0.52) NR1I2PGRSLC22A6SLC22A8SLC22A11

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
Send feedback