SCHEMBL31677332

SCHEMBL31677332

O=C1CCN(c2cc(C(=O)N3CCC(CCOCC4(O)CCNCC4)CC3)ccc2Cl)C(=O)N1

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ MGLL Q99685 2/20 0.34
▸ TSHR P16473 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ HSD11B1 P28845 2/20 0.33
▸ POLB P06746 1/20 0.33
▸ CCR3 P51677 1/20 0.33
▸ SMYD3 Q9H7B4 1/20 0.33
▸ LIPG Q9Y5X9 1/20 0.33

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
SCHEMBL29201756 0.91 KMT2A (0.37) MGLLTSHRKMT2AHSD11B1POLB
SCHEMBL31677350 0.90 TSHR (0.35) MGLLTSHRHSD11B1SMYD3LIPG
SCHEMBL30864109 0.88 GPR119 (0.40) KMT2A
SCHEMBL31697885 0.88 MGLL (0.39) MGLLTSHRHSD11B1CCR3
SCHEMBL27123888 0.88 MGLL (0.39) MGLLTSHRHSD11B1CCR3
SCHEMBL30872307 0.86 MGLL (0.35) MGLLTSHRHSD11B1CCR3SMYD3
SCHEMBL31677318 0.85 SMYD3 (0.34) TSHRKMT2ASMYD3
SCHEMBL30014221 0.84 ITGB3 (0.38) MGLLTSHRHSD11B1CCR3
SCHEMBL27125679 0.84 ITGB3 (0.38) MGLLTSHRHSD11B1CCR3
SCHEMBL29201746 0.83 MGLL (0.39) MGLLTSHRHSD11B1CCR3

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
EP-4606803-A1 KRAS G12D DEGRADATION AGENT, AND PREPARATION METHOD AND USE THEREFOR Leadingtac Pharmaceutical (Shaoxing) Co., Ltd. (CN) 2025-08-27 — — EP disclosed
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