SCHEMBL10859980

SCHEMBL10859980

CC1=C(C(=O)O)N2C(=O)C(NC(=O)/C(=N\OC3CCCC3)c3nsc(N)n3)[C@H]2SC1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR1I2 O75469 2/20 0.46
▸ KCNH2 Q12809 1/20 0.46
▸ HTR2C P28335 1/20 0.46
▸ MAPK1 P28482 2/20 0.45
▸ MAPT P10636 3/20 0.44
▸ SLC22A6 Q4U2R8 2/20 0.44
▸ SLC22A8 Q8TCC7 2/20 0.44
▸ ALB P02768 1/20 0.44
▸ PPARG P37231 1/20 0.44
▸ SLC22A11 Q9NSA0 1/20 0.44
▸ PTGS1 P23219 1/20 0.44
▸ CACNA1B Q00975 2/20 0.44
▸ APBA1 Q02410 2/20 0.44
▸ TDP1 Q9NUW8 4/20 0.43
▸ ALDH1A1 P00352 3/20 0.43
▸ KMT2A Q03164 2/20 0.43
▸ CYP2C19 P33261 2/20 0.43
▸ HSD17B10 Q99714 2/20 0.43
▸ SLC15A2 Q16348 2/20 0.43
▸ BLM P54132 1/20 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
SCHEMBL10859989 1.00 NR1I2 (0.46) NR1I2KCNH2HTR2CMAPK1MAPT
SCHEMBL11084874 0.91 KCNH2 (0.45) NR1I2KCNH2HTR2CMAPTSLC22A6
SCHEMBL11084873 0.91 KCNH2 (0.45) NR1I2KCNH2HTR2CMAPTSLC22A6
SCHEMBL10850910 0.89 KCNH2 (0.44) NR1I2KCNH2HTR2CMAPK1MAPT
SCHEMBL10850907 0.89 KCNH2 (0.44) NR1I2KCNH2HTR2CMAPK1MAPT
SCHEMBL10859751 0.88 KCNH2 (0.45) NR1I2KCNH2HTR2CMAPK1MAPT
SCHEMBL10859746 0.88 KCNH2 (0.45) NR1I2KCNH2HTR2CMAPK1MAPT
SCHEMBL10782218 0.87 MAPT (0.61) NR1I2HTR2CMAPK1MAPTSLC22A6
SCHEMBL11082844 0.87 TDP1 (0.57) NR1I2KCNH2HTR2CMAPK1MAPT
SCHEMBL11082838 0.87 TDP1 (0.57) NR1I2KCNH2HTR2CMAPK1MAPT

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-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
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