SCHEMBL27344227

SCHEMBL27344227

COc1cc(-c2nc3c(c(=O)[nH]c(=O)n3CC(C)O)n2C)ccc1OC(C)c1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 8/20 0.51
▸ KDM4E B2RXH2 7/20 0.51
▸ POLB P06746 1/20 0.51
▸ HPGD P15428 4/20 0.51
▸ NPSR1 Q6W5P4 2/20 0.51
▸ MAPT P10636 3/20 0.51
▸ KMT2A Q03164 8/20 0.49
▸ MEN1 O00255 7/20 0.49
▸ RXFP1 Q9HBX9 1/20 0.49
▸ ALOX12 P18054 1/20 0.47
▸ MAPK1 P28482 1/20 0.47
▸ XBP1 P17861 2/20 0.46
▸ HTT P42858 2/20 0.44
▸ GAA P10253 2/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.41

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
SCHEMBL27344137 1.00 ALDH1A1 (0.51) ALDH1A1KDM4EPOLBHPGDNPSR1
SCHEMBL27344138 0.92 KDM4E (0.52) ALDH1A1KDM4EPOLBHPGDNPSR1
SCHEMBL27344630 0.92 KDM4E (0.50) ALDH1A1KDM4EPOLBHPGDNPSR1
SCHEMBL27344134 0.90 ALDH1A1 (0.44) ALDH1A1KDM4EPOLBHPGDNPSR1
SCHEMBL27344226 0.90 ALDH1A1 (0.47) ALDH1A1KDM4EPOLBHPGDNPSR1
SCHEMBL27344632 0.88 KDM4E (0.48) ALDH1A1KDM4EPOLBHPGDNPSR1
SCHEMBL31065369 0.87 KMT2A (0.56) ALDH1A1KDM4EPOLBHPGDNPSR1
SCHEMBL27341331 0.87 KMT2A (0.56) ALDH1A1KDM4EPOLBHPGDNPSR1
SCHEMBL27341472 0.87 KMT2A (0.56) ALDH1A1KDM4EPOLBHPGDNPSR1
SCHEMBL27341196 0.87 KMT2A (0.56) ALDH1A1KDM4EPOLBHPGDNPSR1

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-2024133605-A1 SUBSTITUTED 3,7-DIHYDRO-1 H-PURINE-2,6-DIONES AND USE THEREOF INVIOS GMBH (AT) 2024-06-27 — — WO disclosed
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