E324

E324

SCHEMBL9767913

CCOc1ccc2c(c1)C(C)=CC(C)(C)N2.O=C(O)O.[Co]

nearest known ligand 0.85

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of E324. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 12/20 0.85
▸ KDM4E B2RXH2 11/20 0.85
▸ LMNA P02545 10/20 0.85
▸ HPGD P15428 7/20 0.85
▸ MEN1 O00255 7/20 0.85
▸ KMT2A Q03164 7/20 0.85
▸ HSD17B10 Q99714 5/20 0.85
▸ TDP1 Q9NUW8 5/20 0.85
▸ ALOX12 P18054 4/20 0.85
▸ ALOX15 P16050 2/20 0.85
▸ CYP1A2 P05177 1/20 0.85
▸ CYP3A4 P08684 1/20 0.85
▸ CYP2D6 P10635 1/20 0.85
▸ CYP2C9 P11712 1/20 0.85
▸ CYP2C19 P33261 1/20 0.85
▸ HIF1A Q16665 1/20 0.85
▸ MAPT P10636 17/20 0.55
▸ HTT P42858 10/20 0.55
▸ NPSR1 Q6W5P4 7/20 0.55
▸ TP53 P04637 3/20 0.55

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
E324 SCHEMBL10356767 0.95 ALDH1A1 (0.85) ALDH1A1KDM4ELMNAHPGDMEN1
E324 SCHEMBL27577579 0.94 ALDH1A1 (0.82) ALDH1A1KDM4ELMNAHPGDMEN1
E324 SCHEMBL10356327 0.94 ALDH1A1 (0.82) ALDH1A1KDM4ELMNAHPGDMEN1
E324 SCHEMBL28303511 0.92 ALDH1A1 (0.94) ALDH1A1KDM4ELMNAHPGDMEN1
E324 SCHEMBL29357397 0.92 ALDH1A1 (1.00) ALDH1A1KDM4ELMNAHPGDMEN1
E324 SCHEMBL21601 0.92 ALDH1A1 (1.00) ALDH1A1KDM4ELMNAHPGDMEN1
E324 SCHEMBL7999894 0.92 ALDH1A1 (1.00) ALDH1A1KDM4ELMNAHPGDMEN1
E324 SCHEMBL28310950 0.91 ALDH1A1 (0.79) ALDH1A1KDM4ELMNAHPGDMEN1
E324 SCHEMBL9767911 0.91 ALDH1A1 (0.92) ALDH1A1KDM4ELMNAHPGDMEN1
E324 SCHEMBL27685174 0.91 ALDH1A1 (0.92) ALDH1A1KDM4ELMNAHPGDMEN1

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
US-5061815-A Dietary supplementation ZINPRO CORPORATION (US) 1991-10-29 — — US disclosed
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