SCHEMBL2829393

SCHEMBL2829393

COC(=O)C1=C[C@@H](O)[C@@H](O)[C@H](N)C1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GABRR1 P24046 1/20 0.37
CHRM3 P20309 2/20 0.35
LMNA P02545 1/20 0.34
CHRM2 P08172 1/20 0.34
CHRM4 P08173 1/20 0.34
CHRM5 P08912 1/20 0.34
THRB P10828 1/20 0.34
CHRM1 P11229 1/20 0.34
BLM P54132 1/20 0.33
MCOLN3 Q8TDD5 1/20 0.33
MAPT P10636 1/20 0.33
TSHR P16473 1/20 0.33
KMT2A Q03164 1/20 0.33
HSD17B10 Q99714 1/20 0.33

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
SCHEMBL14905976 0.84 CHRM3 (0.36) CHRM3LMNACHRM2CHRM4CHRM5
SCHEMBL3006812 0.84 CHRM3 (0.36) CHRM3LMNACHRM2CHRM4CHRM5
SCHEMBL1716907 0.84 CHRM3 (0.36) CHRM3LMNACHRM2CHRM4CHRM5
(-)-Methyl Shikimate SCHEMBL15983807 0.82 ALDH1A1 (0.36) CHRM3LMNACHRM2CHRM4CHRM5
SCHEMBL2829330 0.81 LMNA (0.43) LMNAMAPTTSHRKMT2AHSD17B10
Hydrochloric Acid SCHEMBL2829328 0.80 LMNA (0.42) LMNAMAPTTSHRKMT2AHSD17B10
Trifluoroacetic Acid SCHEMBL21459005 0.79 OAT (0.33) GABRR1
SCHEMBL2828984 0.79 MEN1 (0.42) LMNAMAPTKMT2AHSD17B10
SCHEMBL2832851 0.77 GABRR1 (0.44) GABRR1THRBBLMTSHRKMT2A
SCHEMBL15969897 0.74 CHRM3 (0.30) CHRM3

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
EP-1791808-B1 PROCESS FOR THE PREPARATION OF 4,5-DIAMINO SHIKIMICACID HOFFMANN LA ROCHE (CH) 2010-07-14 EP disclosed