SCHEMBL25939650

SCHEMBL25939650

CS(=O)(=O)N1CCC[C@H](C(O)O)C1

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.51
ALDH1A1 P00352 2/20 0.49
MAPK1 P28482 1/20 0.45
KDM4E B2RXH2 1/20 0.42
GAA P10253 1/20 0.41
CYP2C19 P33261 2/20 0.40
POLB P06746 1/20 0.39
LMNA P02545 1/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
GLA P06280 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
SCHEMBL10232845 0.83 TSHR (0.53) TSHRALDH1A1MAPK1KDM4EGAA
SCHEMBL24267577 0.83 TSHR (0.53) TSHRALDH1A1MAPK1KDM4EGAA
SCHEMBL25091282 0.80 TSHR (0.50) TSHRALDH1A1MAPK1KDM4EGAA
SCHEMBL14519190 0.78 TSHR (0.47) TSHRALDH1A1MAPK1KDM4EGAA
SCHEMBL22644496 0.76 TSHR (0.53) TSHRALDH1A1MAPK1KDM4EGAA
SCHEMBL5371884 0.76 TSHR (0.53) TSHRALDH1A1MAPK1KDM4EGAA
SCHEMBL3465276 0.76 TSHR (0.43) TSHRALDH1A1MAPK1KDM4EGAA
SCHEMBL1812907 0.73 TSHR (0.50) TSHRALDH1A1MAPK1KDM4EGAA
SCHEMBL16418437 0.73 ALDH1A1 (0.51) TSHRALDH1A1MAPK1GAACYP2C19
SCHEMBL13741699 0.73 TSHR (0.54) TSHRALDH1A1MAPK1KDM4EGAA

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
WO-2023141852-A1 CDK2 INHIBITORS, PREPARATION METHOD THEREFOR AND USE THEREOF 益方生物科技(上海)股份有限公司 2023-08-03 WO disclosed