SCHEMBL28008976

SCHEMBL28008976

O=C=C1CNC(C(=O)O)C1c1ccccc1

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
EDNRA P25101 2/20 0.40
AKR1C3 P42330 1/20 0.33
AKR1C1 Q04828 1/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
GRIK2 Q13002 2/20 0.31
GBA1 P04062 1/20 0.31
PRCP P42785 1/20 0.31
ALDH1A1 P00352 1/20 0.31
FFAR1 O14842 1/20 0.30
TSHR P16473 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30
POLB P06746 1/20 0.30

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
SCHEMBL27445281 0.65
SCHEMBL1718039 0.65 ALOX15 (0.43) AKR1C3AKR1C1SMN1; SMN2GRIK2GBA1
SCHEMBL28833784 0.65 ALOX15 (0.43) AKR1C3AKR1C1SMN1; SMN2GRIK2GBA1
SCHEMBL1718035 0.65 ALOX15 (0.43) AKR1C3AKR1C1SMN1; SMN2GRIK2GBA1
SCHEMBL1718034 0.65 ALOX15 (0.43) AKR1C3AKR1C1SMN1; SMN2GRIK2GBA1
SCHEMBL6635115 0.65 ALOX15 (0.43) AKR1C3AKR1C1SMN1; SMN2GRIK2GBA1
SCHEMBL28833830 0.65 ALOX15 (0.43) AKR1C3AKR1C1SMN1; SMN2GRIK2GBA1
SCHEMBL27807937 0.63 GBA1 (0.43) AKR1C3AKR1C1SMN1; SMN2GBA1TSHR
SCHEMBL199463 0.62 SLC1A2 (0.47) AKR1C3AKR1C1
SCHEMBL4780406 0.62 SLC1A2 (0.47) AKR1C3AKR1C1

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
CN-104640843-A 1-(cycloalkyl-carbonyl)proline derivative DAINIPPON SUMITOMO PHARMA CO 2015-05-20 CN disclosed