SCHEMBL23720483

SCHEMBL23720483

C[C@]1(OC(=O)/C=C/c2ccccc2)C[C@@H](O)[C@]2(O)C=CO[C@@H](OC3CC(O)C[C@@H](CO)O3)C12

nearest known ligand 0.71

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.71
▸ TSHR P16473 1/20 0.71
▸ KDM4E B2RXH2 1/20 0.48
▸ GLA P06280 1/20 0.48
▸ CYP3A4 P08684 1/20 0.48
▸ HSP90AA1 P07900 1/20 0.32
▸ CYP2C19 P33261 1/20 0.32
▸ ABCB1 P08183 2/20 0.30
▸ L3MBTL1 Q9Y468 1/20 0.30
▸ POLB P06746 1/20 0.30
▸ NPSR1 Q6W5P4 1/20 0.30

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
SCHEMBL24278467 1.00 ALDH1A1 (0.71) ALDH1A1TSHRKDM4EGLACYP3A4
Harpagoside SCHEMBL893387 0.83 ALDH1A1 (1.00) ALDH1A1TSHRKDM4EGLACYP3A4
SCHEMBL6847752 0.82 ALDH1A1 (0.88) ALDH1A1TSHRKDM4EGLACYP3A4
SCHEMBL14011094 0.81 ALDH1A1 (0.70) ALDH1A1TSHRKDM4EGLACYP3A4
SCHEMBL25271744 0.80 ALDH1A1 (0.67) ALDH1A1TSHRKDM4EGLACYP3A4
SCHEMBL25225894 0.80 ALDH1A1 (0.67) ALDH1A1TSHRKDM4EGLACYP3A4
SCHEMBL13998198 0.80 ALDH1A1 (0.67) ALDH1A1TSHRKDM4EGLACYP3A4
SCHEMBL13998185 0.79 ALDH1A1 (0.66) ALDH1A1TSHRKDM4EGLACYP3A4
SCHEMBL29425763 0.72 ALDH1A1 (0.80) ALDH1A1TSHRKDM4EGLACYP3A4
SCHEMBL30089774 0.67 ALDH1A1 (0.71) ALDH1A1TSHRKDM4EGLACYP3A4

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-3240555-B1 MULTI-SUPPLEMENT COMPOSITIONS MELALEUCA INC (US) 2021-08-04 — — EP disclosed
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