SCHEMBL10850224

SCHEMBL10850224

CC(=O)OCC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)C(=NOC(C)(C)C(=O)O)c3nsc(N)n3)[C@H]2SC1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR1I2 O75469 7/20 0.63
▸ MAPT P10636 5/20 0.63
▸ PPARG P37231 2/20 0.63
▸ SLC22A6 Q4U2R8 2/20 0.63
▸ SLC22A8 Q8TCC7 2/20 0.63
▸ SLC22A11 Q9NSA0 2/20 0.63
▸ ALB P02768 1/20 0.63
▸ TDP1 Q9NUW8 8/20 0.55
▸ HSD17B10 Q99714 4/20 0.55
▸ L3MBTL1 Q9Y468 3/20 0.55
▸ APEX1 P27695 2/20 0.55
▸ ALDH1A1 P00352 2/20 0.55
▸ CYP1A2 P05177 1/20 0.55
▸ PKM P14618 1/20 0.55
▸ ABCC4 O15439 1/20 0.55
▸ LMNA P02545 1/20 0.55
▸ POLB P06746 1/20 0.55
▸ RECQL P46063 1/20 0.55
▸ NPSR1 Q6W5P4 1/20 0.55
▸ HTR2C P28335 1/20 0.54

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
SCHEMBL9021449 1.00 NR1I2 (0.63) NR1I2MAPTPPARGSLC22A6SLC22A8
SCHEMBL9308178 1.00 NR1I2 (0.63) NR1I2MAPTPPARGSLC22A6SLC22A8
SCHEMBL11040160 0.94 NR1I2 (0.56) NR1I2MAPTPPARGSLC22A6SLC22A8
SCHEMBL10856495 0.94 NR1I2 (0.59) NR1I2MAPTPPARGSLC22A6SLC22A8
SCHEMBL11253710 0.94 TDP1 (0.64) NR1I2MAPTPPARGSLC22A6SLC22A8
SCHEMBL9781636 0.92 MAPT (0.61) NR1I2MAPTPPARGSLC22A6SLC22A8
SCHEMBL9781640 0.92 MAPT (0.61) NR1I2MAPTPPARGSLC22A6SLC22A8
SCHEMBL16156786 0.91 NR1I2 (0.55) NR1I2MAPTPPARGSLC22A6SLC22A8
SCHEMBL15100214 0.91 NR1I2 (0.55) NR1I2MAPTPPARGSLC22A6SLC22A8
SCHEMBL14409663 0.91 NR1I2 (0.55) NR1I2MAPTPPARGSLC22A6SLC22A8

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-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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