SCHEMBL11411380

SCHEMBL11411380

Cn1c(SCC2(C(=O)O)CS[C@@H]3C(NC(=O)C(=NO)c4csc(N)n4)C(=O)N3C2)nnc(O)c1=O

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR1I2 O75469 6/20 0.44
▸ PGR P06401 4/20 0.44
▸ TDP1 Q9NUW8 5/20 0.43
▸ MAPT P10636 4/20 0.43
▸ ABCC4 O15439 2/20 0.43
▸ CNR1 P21554 1/20 0.43
▸ CTDSP1 Q9GZU7 1/20 0.43
▸ PTGS2 P35354 1/20 0.39
▸ PPARG P37231 3/20 0.39
▸ SLC22A6 Q4U2R8 2/20 0.39
▸ SLC22A8 Q8TCC7 2/20 0.39
▸ SLC22A11 Q9NSA0 2/20 0.39
▸ DAO P14920 1/20 0.39
▸ SNCA P37840 1/20 0.39
▸ CYP2J2 P51589 1/20 0.39
▸ HTR2C P28335 1/20 0.39
▸ APAF1 O14727 2/20 0.38
▸ APEX1 P27695 2/20 0.38
▸ LMNA P02545 1/20 0.38
▸ TSHR P16473 1/20 0.38

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
SCHEMBL10633211 0.93 NR1I2 (0.53) NR1I2PGRTDP1MAPTABCC4
SCHEMBL11416757 0.93 TDP1 (0.43) NR1I2PGRTDP1MAPTABCC4
SCHEMBL11424278 0.92 NR1I2 (0.42) NR1I2PGRTDP1MAPTABCC4
SCHEMBL11411573 0.92 NR1I2 (0.46) NR1I2PGRTDP1MAPTABCC4
SCHEMBL9599908 0.90 NR1I2 (0.45) NR1I2PGRTDP1MAPTABCC4
SCHEMBL11419994 0.90 NR1I2 (0.44) NR1I2PGRTDP1MAPTABCC4
SCHEMBL11308934 0.86 NR1I2 (0.51) NR1I2PGRTDP1MAPTABCC4
SCHEMBL11177483 0.85 NR1I2 (0.46) NR1I2PGRTDP1MAPTABCC4
SCHEMBL11419978 0.84 NR1I2 (0.49) NR1I2PGRTDP1MAPTABCC4
SCHEMBL11420021 0.84 NR1I2 (0.44) NR1I2PGRTDP1MAPTABCC4

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-4200745-A 7[2-(2-Aminothiazol-4-yl)-2-alkoxyimino]acetamido 3[4-alkyl-5-oxo-6-hydroxy-3,4 dihydro 1,2,4-triazin 3-yl]thio methyl cephalosporins ELI LILLY AND COMPANY (US) 1980-04-29 — — US disclosed
Send feedback