SCHEMBL24518010

SCHEMBL24518010

CC1(C)[C@@H]2CC3OB(CNC(=O)C4CC(c5cccc(OCc6ccccn6)c5)=NO4)OC3[C@H]1C2

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 5/20 0.54
▸ CYP2C19 P33261 5/20 0.54
▸ ALDH1A1 P00352 7/20 0.47
▸ LMNA P02545 6/20 0.44
▸ CYP1A2 P05177 4/20 0.44
▸ TSHR P16473 4/20 0.44
▸ CYP2D6 P10635 2/20 0.44
▸ GAA P10253 1/20 0.42
▸ NPC1 O15118 3/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ MAPK10 P53779 4/20 0.40
▸ SMN1; SMN2 Q16637 2/20 0.40
▸ NPSR1 Q6W5P4 1/20 0.39
▸ GLA P06280 1/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ RAB9A P51151 2/20 0.38

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
SCHEMBL24518330 0.76 CYP3A4 (0.67) CYP3A4CYP2C19ALDH1A1LMNACYP1A2
SCHEMBL24518035 0.75 HTT (0.46) CYP3A4CYP2C19ALDH1A1LMNACYP1A2
SCHEMBL24518060 0.75 RAB9A (0.37) CYP3A4CYP2C19ALDH1A1LMNACYP1A2
SCHEMBL29845959 0.73 CYP3A4 (0.62) CYP3A4CYP2C19ALDH1A1LMNACYP1A2
SCHEMBL24517792 0.73 CYP3A4 (0.62) CYP3A4CYP2C19ALDH1A1LMNACYP1A2
SCHEMBL24518320 0.71 — —
SCHEMBL29846946 0.71 CYP3A4 (0.60) CYP3A4CYP2C19ALDH1A1LMNACYP1A2
SCHEMBL24518327 0.71 CYP3A4 (0.60) CYP3A4CYP2C19ALDH1A1LMNACYP1A2
SCHEMBL29846835 0.71 CYP3A4 (0.60) CYP3A4CYP2C19ALDH1A1LMNACYP1A2
SCHEMBL25400841 0.70 CYP3A4 (0.58) CYP3A4CYP2C19ALDH1A1LMNACYP1A2

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
WO-2022123530-A1 BORONIC ACID COMPOUND 주식회사 엘지화학 2022-06-16 — — WO disclosed
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