SCHEMBL31663474

SCHEMBL31663474

CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CCSC)C(=O)N[C@H](C(=O)O)C(C)C

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ BACE1 P56817 2/20 0.51
▸ NTSR2 O95665 3/20 0.46
▸ NTSR1 P30989 3/20 0.46
▸ CTSD P07339 3/20 0.46
▸ CCNA2 P20248 2/20 0.43
▸ CDK2 P24941 2/20 0.43
▸ CCNA1 P78396 2/20 0.43
▸ TLR2 O60603 3/20 0.43
▸ REN P00797 1/20 0.42
▸ FNTA P49354 4/20 0.41
▸ FNTB P49356 4/20 0.41
▸ SORT1 Q99523 2/20 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
SCHEMBL30996905 0.93 BACE1 (0.54) BACE1NTSR2NTSR1CTSDCCNA2
SCHEMBL29619350 0.89 BACE1 (0.45) BACE1CTSDFNTAFNTB
SCHEMBL30736286 0.88 BACE1 (0.49) BACE1NTSR2NTSR1CCNA2CDK2
SCHEMBL30736017 0.87 BACE1 (0.46) BACE1NTSR2NTSR1FNTAFNTB
SCHEMBL24725397 0.87 BACE1 (0.52) BACE1NTSR2NTSR1CTSDCCNA2
SCHEMBL24725396 0.87 BACE1 (0.47) BACE1NTSR2NTSR1CCNA2CDK2
SCHEMBL29696106 0.87 BACE1 (0.58) BACE1NTSR2NTSR1CCNA2CDK2
SCHEMBL29473338 0.86 NTSR2 (0.56) NTSR2NTSR1CCNA2CDK2CCNA1
SCHEMBL29473337 0.86 NTSR2 (0.56) NTSR2NTSR1CCNA2CDK2CCNA1
SCHEMBL29473339 0.86 NTSR2 (0.56) NTSR2NTSR1CCNA2CDK2CCNA1

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-120349375-A ATGL inhibitor and preparation method and application thereof 西昌学院 2025-07-22 — — CN disclosed
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