SCHEMBL10853210

SCHEMBL10853210

Cc1nnc(SCC2=C(C(=O)O)N3C(=O)C(NC(=O)/C(=N\OC(c4ccccc4)(c4ccccc4)c4ccccc4)c4nsc(N)n4)[C@H]3SC2)s1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CTDSP1 Q9GZU7 2/20 0.58
▸ POLB P06746 7/20 0.54
▸ TDP1 Q9NUW8 6/20 0.54
▸ MAPT P10636 5/20 0.54
▸ ALDH1A1 P00352 3/20 0.54
▸ GAA P10253 1/20 0.54
▸ L3MBTL1 Q9Y468 2/20 0.53
▸ LMNA P02545 2/20 0.51
▸ PTGS2 P35354 1/20 0.51
▸ SLC22A6 Q4U2R8 1/20 0.51
▸ SLC22A8 Q8TCC7 1/20 0.51
▸ SLC22A11 Q9NSA0 1/20 0.51
▸ PTGS1 P23219 1/20 0.51
▸ PDE4A P27815 1/20 0.51
▸ KDR P35968 1/20 0.51
▸ MAPK1 P28482 1/20 0.50
▸ KMT2A Q03164 3/20 0.49
▸ MEN1 O00255 1/20 0.49
▸ PKM P14618 1/20 0.49
▸ NR1I2 O75469 1/20 0.49

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
SCHEMBL10853217 1.00 CTDSP1 (0.58) CTDSP1POLBTDP1MAPTALDH1A1
SCHEMBL10852690 0.90 NR1I2 (0.48) CTDSP1POLBTDP1MAPTALDH1A1
SCHEMBL10852683 0.90 NR1I2 (0.48) CTDSP1POLBTDP1MAPTALDH1A1
SCHEMBL10839438 0.89 NR1I2 (0.59) CTDSP1POLBTDP1MAPTALDH1A1
SCHEMBL10839440 0.89 NR1I2 (0.59) CTDSP1POLBTDP1MAPTALDH1A1
SCHEMBL10850511 0.87 NR1I2 (0.64) CTDSP1POLBTDP1MAPTALDH1A1
SCHEMBL10850507 0.87 NR1I2 (0.64) CTDSP1POLBTDP1MAPTALDH1A1
SCHEMBL10851798 0.87 POLB (0.60) CTDSP1POLBTDP1MAPTALDH1A1
SCHEMBL10851792 0.87 POLB (0.60) CTDSP1POLBTDP1MAPTALDH1A1
SCHEMBL11087923 0.86 POLB (0.55) CTDSP1POLBTDP1MAPTALDH1A1

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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