SCHEMBL11185020

SCHEMBL11185020

CCOC(=O)NCC=O.CCOC(C)OCC

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 2/20 0.41
▸ GAA P10253 3/20 0.33
▸ KMT2A Q03164 2/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ MGAM O43451 1/20 0.33
▸ SI P14410 1/20 0.33
▸ MGAM2 Q2M2H8 1/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ HPGD P15428 1/20 0.33
▸ TRPM8 Q7Z2W7 1/20 0.33
▸ SMN1; SMN2 Q16637 3/20 0.33
▸ CHRNB2 P17787 2/20 0.33
▸ CHRNB4 P30926 2/20 0.33
▸ CHRNA3 P32297 2/20 0.33
▸ CHRNA4 P43681 2/20 0.33
▸ TSHR P16473 1/20 0.33
▸ GLA P06280 1/20 0.33
▸ HTT P42858 1/20 0.31
▸ MAPT P10636 1/20 0.31

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
SCHEMBL1147121 0.87 — —
SCHEMBL11683856 0.82 LMNA (0.44) LMNA
SCHEMBL11505545 0.77 LMNA (0.57) LMNAALDH1A1
SCHEMBL9534277 0.74 SMN1; SMN2 (0.49) LMNAALDH1A1HPGDSMN1; SMN2CHRNB2
SCHEMBL14959695 0.72 ACHE (0.48) ALDH1A1SMN1; SMN2GLAACHE
SCHEMBL27260468 0.72 ALDH1A1 (0.41) LMNAGAAKMT2AL3MBTL1MGAM
SCHEMBL2787103 0.72 LMNA (0.50) LMNAGAAMGAMSIMGAM2
SCHEMBL629168 0.71 LMNA (0.60) LMNAALDH1A1
Formic Acid SCHEMBL6366884 0.70 LMNA (0.67) LMNA
SCHEMBL29834112 0.70 ACHE (0.54) LMNAGAAKMT2AL3MBTL1MGAM

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-4367230-A ANTIANOXIC AGENTS TANABE SEIYAKU CO., LTD. (JP) 1983-01-04 — — US disclosed
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