SCHEMBL30643065

SCHEMBL30643065

CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCC[C@H]1C(=O)O

nearest known ligand 0.67

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CTSL P07711 2/20 0.59
▸ CTSS P25774 1/20 0.59
▸ CTSK P43235 1/20 0.59
▸ MEN1 O00255 1/20 0.57
▸ KMT2A Q03164 1/20 0.57
▸ CCKAR P32238 2/20 0.57
▸ ACE P12821 1/20 0.56
▸ BCHE P06276 1/20 0.56
▸ CCKBR P32239 1/20 0.56

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
SCHEMBL15785202 1.00 CTSL (0.59) CTSLCTSSCTSKMEN1KMT2A
SCHEMBL28186958 0.92 TACR1 (0.56) CTSLCTSSCTSKMEN1KMT2A
SCHEMBL28770050 0.85 CTSL (0.58) CTSLCTSSCTSKMEN1KMT2A
SCHEMBL28770048 0.85 CTSL (0.58) CTSLCTSSCTSKMEN1KMT2A
SCHEMBL15692330 0.85 BCHE (0.63) MEN1KMT2AACEBCHE
SCHEMBL30051406 0.84 DPP3 (0.58) ACEBCHE
SCHEMBL29557726 0.84 BCHE (0.55) CCKARBCHECCKBR
SCHEMBL23863929 0.84 MEN1 (0.49) CTSLCTSSCTSKMEN1KMT2A
SCHEMBL28388492 0.84 MEN1 (0.49) CTSLCTSSCTSKMEN1KMT2A
SCHEMBL16706528 0.84 MEN1 (0.49) CTSLCTSSCTSKMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117285591-B 2-Trp-AA-tetrahydrocarboline-3-carboxylic acid compound capable of selectively inhibiting ADP and preparation and application thereof 首都医科大学 2024-12-20 — — CN disclosed
CN-117285591-A 2-Trp-AA-tetrahydrocarboline-3-carboxylic acid compound capable of selectively inhibiting ADP and preparation and application thereof 首都医科大学 2023-12-26 — — CN disclosed
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