SCHEMBL11332011

SCHEMBL11332011

CO/N=C(/C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(SC)CS[C@H]12)c1ccco1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR1I2 O75469 6/20 0.71
▸ TDP1 Q9NUW8 4/20 0.71
▸ PGR P06401 4/20 0.71
▸ HSD17B10 Q99714 3/20 0.71
▸ ALDH1A1 P00352 1/20 0.71
▸ TSHR P16473 1/20 0.71
▸ MAPT P10636 3/20 0.62
▸ MAPK1 P28482 2/20 0.62
▸ POLB P06746 1/20 0.62
▸ PKM P14618 1/20 0.62
▸ CTDSP1 Q9GZU7 1/20 0.62
▸ KMT2A Q03164 1/20 0.59
▸ ABCC4 O15439 2/20 0.57
▸ PDE4A P27815 1/20 0.57
▸ SPOP O43791 1/20 0.51
▸ HTR2C P28335 1/20 0.48
▸ PPARG P37231 2/20 0.46
▸ SLC22A6 Q4U2R8 2/20 0.46
▸ SLC22A8 Q8TCC7 2/20 0.46
▸ SLC22A11 Q9NSA0 2/20 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
SCHEMBL11332015 1.00 NR1I2 (0.71) NR1I2TDP1PGRHSD17B10ALDH1A1
SCHEMBL8869041 0.88 NR1I2 (0.64) NR1I2TDP1PGRHSD17B10ALDH1A1
SCHEMBL8869037 0.88 NR1I2 (0.64) NR1I2TDP1PGRHSD17B10ALDH1A1
SCHEMBL29709125 0.86 NR1I2 (0.81) NR1I2TDP1PGRHSD17B10ALDH1A1
SCHEMBL4610959 0.86 NR1I2 (0.81) NR1I2TDP1PGRHSD17B10ALDH1A1
SCHEMBL10555816 0.86 NR1I2 (0.81) NR1I2TDP1PGRHSD17B10ALDH1A1
SCHEMBL4750949 0.86 NR1I2 (0.81) NR1I2TDP1PGRHSD17B10ALDH1A1
SCHEMBL28375350 0.86 NR1I2 (0.81) NR1I2TDP1PGRHSD17B10ALDH1A1
SCHEMBL4610962 0.86 NR1I2 (0.81) NR1I2TDP1PGRHSD17B10ALDH1A1
SCHEMBL10643585 0.86 TDP1 (0.56) NR1I2TDP1PGRHSD17B10ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4256739-A 7β-Amino-3-thio-3-cephem-4-carboxylic acid compounds, and antibacterial compositions and methods using them CIBA-GEIGY CORPORATION (US) 1981-03-17 — — US disclosed
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