SCHEMBL11267374

SCHEMBL11267374

C=C(C)C(=O)OCC(C)C(C)N(C)C

nearest known ligand 0.60

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.60
THRB P10828 1/20 0.39
ALDH1A1 P00352 2/20 0.37
CHRNB2 P17787 2/20 0.31
CHRNA4 P43681 2/20 0.31
CHRNB4 P30926 1/20 0.31
CHRNA3 P32297 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
SCHEMBL8966000 0.84 TSHR (0.75) TSHRTHRBALDH1A1
SCHEMBL8471607 0.82 TSHR (0.61) TSHRTHRBALDH1A1
SCHEMBL2788400 0.81 TSHR (0.64) TSHRTHRBALDH1A1CHRNB2CHRNA4
SCHEMBL7766598 0.80 TSHR (0.69) TSHRTHRBALDH1A1
Hydrochloric Acid SCHEMBL1362589 0.79 TSHR (0.62) TSHRTHRBALDH1A1CHRNB2CHRNA4
SCHEMBL10494078 0.79 TSHR (0.67) TSHRTHRBALDH1A1
SCHEMBL538796 0.79 TSHR (0.67) TSHRTHRBALDH1A1
Trimethylammonium SCHEMBL11665410 0.79 TSHR (0.88) TSHRTHRBALDH1A1
SCHEMBL13779875 0.79 TSHR (0.61) TSHRTHRBALDH1A1
SCHEMBL23494255 0.77 TSHR (0.64) TSHRTHRBALDH1A1

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-4314800-A DIALKYLAMINO-SUBSTITUTED ACRYLATE-ACRYLIC ACID INTERPOLYMER ROHM GMBH (DE) 1982-02-09 US disclosed