SCHEMBL11220098

SCHEMBL11220098

O=C(O)C1=C(COCC(O)c2ccccc2)CS[C@H]2[C@H](NC(=O)C(O)c3ccccc3)C(=O)N12

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTGS1 P23219 1/20 0.62
▸ NR1I2 O75469 2/20 0.59
▸ PGR P06401 1/20 0.59
▸ PPARG P37231 1/20 0.59
▸ SLC22A6 Q4U2R8 1/20 0.59
▸ SLC22A8 Q8TCC7 1/20 0.59
▸ SLC22A11 Q9NSA0 1/20 0.59
▸ L3MBTL1 Q9Y468 1/20 0.56
▸ SLC6A4 P31645 1/20 0.56
▸ TDP1 Q9NUW8 6/20 0.54
▸ ALDH1A1 P00352 8/20 0.52
▸ HSD17B10 Q99714 7/20 0.52
▸ MAPT P10636 6/20 0.52
▸ KDM4E B2RXH2 5/20 0.52
▸ HPGD P15428 4/20 0.52
▸ CYP3A4 P08684 4/20 0.52
▸ KMT2A Q03164 3/20 0.52
▸ MEN1 O00255 2/20 0.52
▸ SLC15A2 Q16348 2/20 0.52
▸ CYP2C9 P11712 2/20 0.52

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
SCHEMBL11529683 0.86 PTGS1 (0.70) PTGS1NR1I2PGRPPARGSLC22A6
SCHEMBL11215612 0.86 PTGS1 (0.82) PTGS1NR1I2PGRPPARGSLC22A6
SCHEMBL8883027 0.86 PTGS1 (0.82) PTGS1NR1I2PGRPPARGSLC22A6
SCHEMBL10413074 0.86 L3MBTL1 (0.60) PTGS1NR1I2PGRPPARGSLC22A6
SCHEMBL10413538 0.86 L3MBTL1 (0.57) PTGS1NR1I2PGRPPARGSLC22A6
SCHEMBL11226154 0.85 TDP1 (0.71) PTGS1NR1I2PGRSLC22A6SLC22A8
SCHEMBL11219439 0.84 PTGS1 (0.65) PTGS1NR1I2PGRPPARGSLC22A6
SCHEMBL11315126 0.83 NR1I2 (0.63) PTGS1NR1I2PGRPPARGSLC22A6
SCHEMBL11222454 0.83 L3MBTL1 (0.53) PTGS1NR1I2PGRPPARGSLC22A6
SCHEMBL10414437 0.83 TDP1 (0.59) PTGS1NR1I2PGRPPARGSLC22A6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4245088-A Novel 3-acyloxymethyl-cephem compounds useful as intermediates for preparing cephalosporin antibiotics TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1981-01-13 — — US claimed
US-4323676-A Process for preparing cephalosporins TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1982-04-06 — — US disclosed
US-4308381-A Cephem compounds TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1981-12-29 — — US disclosed
US-4245088-A Novel 3-acyloxymethyl-cephem compounds useful as intermediates for preparing cephalosporin antibiotics TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1981-01-13 — — US disclosed
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