SCHEMBL31066664

SCHEMBL31066664

CNS(=O)(=O)N1CCC(C(=O)O)C1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.45
AKR1C3 P42330 1/20 0.43
AKR1C1 Q04828 1/20 0.43
TP53 P04637 1/20 0.42
ALDH1A1 P00352 3/20 0.40
MAPT P10636 2/20 0.39
KMT2A Q03164 2/20 0.38
MEN1 O00255 1/20 0.38
CYP2C19 P33261 1/20 0.38
USP2 O75604 1/20 0.38
POLB P06746 1/20 0.38
NOTUM Q6P988 1/20 0.38
KDM4E B2RXH2 1/20 0.38
GAA P10253 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
LMNA P02545 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.37

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
SCHEMBL15543574 0.89 TSHR (0.51) TSHRTP53ALDH1A1MAPTKMT2A
SCHEMBL12765371 0.84 POLB (0.43) TP53ALDH1A1POLBGAASMN1; SMN2
SCHEMBL25939514 0.79 TP53 (0.55) TSHRAKR1C3AKR1C1TP53ALDH1A1
SCHEMBL25939640 0.79 TP53 (0.55) TSHRAKR1C3AKR1C1TP53ALDH1A1
SCHEMBL3282634 0.79 TP53 (0.55) TSHRAKR1C3AKR1C1TP53ALDH1A1
SCHEMBL25939641 0.78 ALDH1A1 (0.49) TSHRAKR1C3AKR1C1TP53ALDH1A1
SCHEMBL27713735 0.77 TSHR (0.50) TSHRAKR1C3AKR1C1TP53ALDH1A1
SCHEMBL31066651 0.77 TSHR (0.50) TSHRAKR1C3AKR1C1TP53ALDH1A1
SCHEMBL31066733 0.77 TSHR (0.41) TSHRAKR1C3AKR1C1TP53ALDH1A1
SCHEMBL31066652 0.77 LMNA (0.38) TSHRAKR1C3AKR1C1TP53ALDH1A1

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-113614095-B Alkylboronic acids as arginase inhibitors 广东新契生物医药科技有限公司 2024-08-23 CN disclosed