SCHEMBL10777314

SCHEMBL10777314

CC(=O)CC(=O)OCC1=C(C(=O)O)N2C(=O)C(NC(=O)C(=NOC3C=CCC3)c3nsc(N)n3)[C@@H]2SC1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR1I2 O75469 8/20 0.53
▸ MAPT P10636 5/20 0.53
▸ SLC22A6 Q4U2R8 3/20 0.53
▸ SLC22A8 Q8TCC7 3/20 0.53
▸ SLC22A11 Q9NSA0 3/20 0.53
▸ PPARG P37231 2/20 0.53
▸ ALB P02768 1/20 0.53
▸ HTR2C P28335 1/20 0.49
▸ TDP1 Q9NUW8 6/20 0.47
▸ PGR P06401 4/20 0.47
▸ ALDH1A1 P00352 2/20 0.47
▸ HSD17B10 Q99714 2/20 0.47
▸ TSHR P16473 1/20 0.47
▸ APEX1 P27695 2/20 0.46
▸ CYP1A2 P05177 1/20 0.46
▸ PKM P14618 1/20 0.46
▸ ABCC4 O15439 1/20 0.46
▸ LMNA P02545 1/20 0.46
▸ POLB P06746 1/20 0.46
▸ RECQL P46063 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
SCHEMBL11452210 0.94 MAPT (0.60) NR1I2MAPTSLC22A6SLC22A8SLC22A11
SCHEMBL10782248 0.94 MAPT (0.60) NR1I2MAPTSLC22A6SLC22A8SLC22A11
SCHEMBL10850980 0.92 TDP1 (0.54) NR1I2MAPTSLC22A6SLC22A8SLC22A11
SCHEMBL10850989 0.92 TDP1 (0.54) NR1I2MAPTSLC22A6SLC22A8SLC22A11
SCHEMBL10851332 0.90 MAPT (0.58) NR1I2MAPTSLC22A6SLC22A8SLC22A11
SCHEMBL10781239 0.90 NR1I2 (0.54) NR1I2MAPTSLC22A6SLC22A8SLC22A11
SCHEMBL9121308 0.88 NR1I2 (0.65) NR1I2MAPTSLC22A6SLC22A8SLC22A11
SCHEMBL11045916 0.88 NR1I2 (0.65) NR1I2MAPTSLC22A6SLC22A8SLC22A11
SCHEMBL9121311 0.88 NR1I2 (0.65) NR1I2MAPTSLC22A6SLC22A8SLC22A11
SCHEMBL10780762 0.86 NR1I2 (0.56) NR1I2MAPTSLC22A6SLC22A8SLC22A11

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4381299-A 7-Amino-thiadiazole oxyimino derivatives of cephem and cepham compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1983-04-26 — — US claimed
EP-0042154-B1 NEW CEPHEM COMPOUNDS AND PROCESSES FOR PREPARATION THEREOF FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1987-04-15 — — EP disclosed
US-4463000-A BACTERICIDES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1984-07-31 — — US disclosed
US-4457928-A BACTERICIDAL CEPHALOSPORINS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1984-07-03 — — US disclosed
US-4431642-A CEPHALOSPORINS; BACTERICIDES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1984-02-14 — — 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-0042154-A1 New cephem compounds and processes for preparation thereof FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1981-12-23 — — EP disclosed
EP-0027599-A2 Cephem compounds, processes for their preparation and pharmaceutical compositions containing them FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1981-04-29 — — EP disclosed
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