SCHEMBL30695643

SCHEMBL30695643

C[C@@H](NC(=O)OC(C)(C)C)[C@@H](O)c1cccc(Br)c1

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CTSS P25774 2/20 0.47
CTSK P43235 2/20 0.47
CTSB P07858 1/20 0.47
AAK1 Q2M2I8 8/20 0.43
ALDH1A1 P00352 1/20 0.42
CCKAR P32238 1/20 0.40
CCKBR P32239 1/20 0.40

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
SCHEMBL10906526 0.85 ADRB1 (0.48) CTSSCTSK
SCHEMBL850934 0.85 CTSK (0.41) CTSSCTSKALDH1A1
SCHEMBL30082809 0.85 ADRB1 (0.48) CTSSCTSK
SCHEMBL30352836 0.85 ADRB1 (0.48) CTSSCTSK
SCHEMBL9904174 0.85 ALDH1A1 (0.51) CTSSCTSKCTSBAAK1ALDH1A1
SCHEMBL3038444 0.85 ALDH1A1 (0.51) CTSSCTSKCTSBAAK1ALDH1A1
SCHEMBL30554382 0.85 ALDH1A1 (0.51) CTSSCTSKCTSBAAK1ALDH1A1
SCHEMBL5849869 0.85 ALDH1A1 (0.51) CTSSCTSKCTSBAAK1ALDH1A1
SCHEMBL12020767 0.85 ALDH1A1 (0.51) CTSSCTSKCTSBAAK1ALDH1A1
SCHEMBL30695645 0.84 CTSS (0.47) CTSSCTSKALDH1A1

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-117247337-A Method for asymmetrically synthesizing 1, 2-trans-amino alcohol and derivative thereof 凯特立斯(深圳)科技有限公司 2023-12-19 CN disclosed