SCHEMBL6917173

SCHEMBL6917173

CC(=O)c1ccc(C(=O)OCC(O)CO)cc1

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.53
LMNA P02545 1/20 0.53
POLB P06746 1/20 0.53
NPSR1 Q6W5P4 1/20 0.53
ADRB2 P07550 17/20 0.52
ADRB1 P08588 17/20 0.52
ADRB3 P13945 17/20 0.52
ALDH1A1 P00352 1/20 0.47

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
SCHEMBL4983780 0.91 ADRB2 (0.55) MAPTADRB2ADRB1ADRB3ALDH1A1
SCHEMBL207184 0.86 ADRB2 (0.68) MAPTADRB2ADRB1ADRB3ALDH1A1
SCHEMBL27814469 0.85 ADRB2 (0.49) ADRB2ADRB1ADRB3ALDH1A1
SCHEMBL22340408 0.85 ADRB2 (0.58) MAPTLMNAPOLBADRB2ADRB1
Acetic Acid SCHEMBL28698833 0.85 ALDH1A1 (0.64) LMNAADRB2ADRB1ADRB3ALDH1A1
SCHEMBL11470348 0.84 ADRB2 (0.65) LMNAADRB2ADRB1ADRB3ALDH1A1
SCHEMBL2788016 0.84 MAPT (0.58) MAPTADRB2ADRB1ADRB3ALDH1A1
SCHEMBL16769253 0.84 ADRB2 (0.51) MAPTADRB2ADRB1ADRB3
SCHEMBL2179812 0.83 ADRB2 (0.69) MAPTADRB2ADRB1ADRB3ALDH1A1
SCHEMBL2179816 0.83 ADRB2 (0.69) MAPTADRB2ADRB1ADRB3ALDH1A1

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-6720439-B1 EFFICIENT REDUCTION OF BASE SENSITIVE CARBONYL COMPOUNDS; SEPARATING RACEMIC CARBONYL COMPOUNDS; CHIRAL CATALYSTS NAGOYA INDUSTRIAL SCIENCE RESEARCH INSTITUTE (JP) 2004-04-13 US disclosed