SCHEMBL11550663

SCHEMBL11550663

CC(=O)OCC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)C(=NOCC(=O)OC(C)(C)C)c3ccco3)[C@H]2SC1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 6/20 0.68
▸ NR1I2 O75469 5/20 0.68
▸ HSD17B10 Q99714 3/20 0.68
▸ PGR P06401 2/20 0.68
▸ ALDH1A1 P00352 2/20 0.68
▸ TSHR P16473 1/20 0.68
▸ MAPT P10636 6/20 0.59
▸ CTDSP1 Q9GZU7 3/20 0.59
▸ POLB P06746 2/20 0.59
▸ PKM P14618 1/20 0.59
▸ MAPK1 P28482 1/20 0.59
▸ ABCC4 O15439 1/20 0.58
▸ PDE4A P27815 1/20 0.58
▸ SLC22A6 Q4U2R8 2/20 0.54
▸ SLC22A8 Q8TCC7 2/20 0.54
▸ SLC22A11 Q9NSA0 2/20 0.54
▸ ALB P02768 1/20 0.54
▸ PPARG P37231 1/20 0.54
▸ HPGD P15428 1/20 0.53
▸ DNMT1 P26358 1/20 0.53

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
SCHEMBL11604888 0.94 TDP1 (0.78) TDP1NR1I2HSD17B10PGRALDH1A1
SCHEMBL11611462 0.94 TDP1 (0.78) TDP1NR1I2HSD17B10PGRALDH1A1
SCHEMBL11551944 0.91 TDP1 (0.73) TDP1NR1I2HSD17B10PGRALDH1A1
SCHEMBL11668130 0.90 TDP1 (0.73) TDP1NR1I2HSD17B10PGRALDH1A1
SCHEMBL11179454 0.89 TDP1 (0.70) TDP1NR1I2HSD17B10PGRALDH1A1
SCHEMBL11615495 0.89 TDP1 (0.74) TDP1NR1I2HSD17B10PGRALDH1A1
SCHEMBL11181429 0.88 TDP1 (0.73) TDP1NR1I2HSD17B10PGRALDH1A1
SCHEMBL11419679 0.88 TDP1 (0.72) TDP1NR1I2HSD17B10PGRALDH1A1
Cefuracetime SCHEMBL615048 0.88 TDP1 (0.87) TDP1NR1I2HSD17B10PGRALDH1A1
Cefuracetime SCHEMBL11611927 0.88 TDP1 (0.87) TDP1NR1I2HSD17B10PGRALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4165430-A HIGH ACTIVITY AGAINST GRAMNEGATIVE BACTERIA GLAXO LABORATORIES LIMITED (GB) 1979-08-21 — — US disclosed
US-4144393-A 3-Acetoxymethyl cephalosporins having at position-7 a carboxy substituted α-etherified hydroxyiminoarylacetamido group GLAXO LABORATORIES LIMITED (GB) 1979-03-13 — — US disclosed
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