SCHEMBL28901663

SCHEMBL28901663

O=Cc1csc2c1CCN(C(=O)O)C2

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.34
HPGD P15428 2/20 0.33
RECQL P46063 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
ALDH1A1 P00352 1/20 0.30
ADORA1 P30542 1/20 0.30
BPTF Q12830 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
SCHEMBL28796833 0.80 HPGD (0.36) MAPK1HPGDRECQLNPSR1ALDH1A1
SCHEMBL29035272 0.76 BPTF (0.41) HPGDALDH1A1BPTF
SCHEMBL31198110 0.70 MEN1 (0.43) HPGDALDH1A1
SCHEMBL5774668 0.70 MEN1 (0.43) HPGDALDH1A1
SCHEMBL30772837 0.70 ALDH1A1 (0.49) HPGDNPSR1ALDH1A1ADORA1
SCHEMBL28691048 0.70 HPGD (0.37) MAPK1HPGDRECQLNPSR1ALDH1A1
SCHEMBL28796886 0.69 BPTF (0.33) HPGDALDH1A1BPTF
SCHEMBL28449501 0.69 KCNQ2 (0.44) HPGDRECQLNPSR1ALDH1A1
SCHEMBL22982202 0.69 BTK (0.37) HPGDALDH1A1
SCHEMBL28931023 0.69 NOTUM (0.36)

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115279370-A Compounds for targeted degradation of BRD9 C4医药公司 2022-11-01 CN disclosed
CN-114380799-A COT modulators and methods of use thereof 吉利德科学公司 2022-04-22 CN disclosed
CN-109879859-B COT modulators and methods of use thereof 吉利德科学公司 2022-01-25 CN disclosed