SCHEMBL32669008

SCHEMBL32669008

COCCCNC(=O)C(O)C(O)C(O)C(O)CO

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 1/20 0.45
▸ ALDH1A1 P00352 4/20 0.42
▸ PDE4A P27815 1/20 0.42
▸ RECQL P46063 1/20 0.41
▸ LMNA P02545 2/20 0.40
▸ MEN1 O00255 1/20 0.39
▸ USP2 O75604 1/20 0.39
▸ MAPT P10636 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ GAA P10253 2/20 0.39
▸ EPHX2 P34913 2/20 0.37
▸ HPGD P15428 1/20 0.37
▸ GPBAR1 Q8TDU6 1/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ POLB P06746 1/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.35

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
SCHEMBL1002996 1.00 TSHR (0.45) TSHRALDH1A1PDE4ARECQLLMNA
Butyl Alcohol SCHEMBL28237100 0.88 TSHR (0.36) TSHRALDH1A1PDE4ARECQLLMNA
SCHEMBL9321565 0.85 PDE4A (0.52) ALDH1A1PDE4ALMNAMEN1USP2
SCHEMBL9323008 0.85 PDE4A (0.52) ALDH1A1PDE4ALMNAMEN1USP2
SCHEMBL8991473 0.85 PDE4A (0.52) ALDH1A1PDE4ALMNAMEN1USP2
SCHEMBL8762542 0.83 PDE4A (0.50) ALDH1A1PDE4ALMNAMEN1USP2
SCHEMBL3517475 0.83 PDE4A (0.50) ALDH1A1PDE4ALMNAMEN1USP2
SCHEMBL8763289 0.83 PDE4A (0.50) ALDH1A1PDE4ALMNAMEN1USP2
SCHEMBL3517791 0.83 PDE4A (0.50) ALDH1A1PDE4ALMNAMEN1USP2
SCHEMBL8763069 0.83 PDE4A (0.50) ALDH1A1PDE4ALMNAMEN1USP2

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-4686757-A1 INHIBITORS OF EXPRESSION AND/OR FUNCTION e-therapeutics PLC (GB) 2026-02-04 — — EP disclosed
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