SCHEMBL14143750

SCHEMBL14143750

COc1cccc2c1OC1C(C(=O)O)Nc3cc(O)cc(O)c3C21

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 5/20 0.39
▸ HSPA1A P0DMV8 4/20 0.39
▸ PTPN7 P35236 4/20 0.39
▸ ALDH1A1 P00352 3/20 0.39
▸ MAPT P10636 3/20 0.39
▸ GAPDH P04406 3/20 0.39
▸ POLB P06746 2/20 0.39
▸ THRB P10828 2/20 0.39
▸ HSPA8 P11142 2/20 0.39
▸ RECQL P46063 2/20 0.39
▸ BLM P54132 2/20 0.39
▸ CACNA1B Q00975 2/20 0.39
▸ APBA1 Q02410 2/20 0.39
▸ HSD17B10 Q99714 2/20 0.39
▸ TDP1 Q9NUW8 2/20 0.39
▸ L3MBTL1 Q9Y468 2/20 0.39
▸ MASP2 O00187 1/20 0.39
▸ HPGD P15428 1/20 0.39
▸ JUND P17535 1/20 0.39
▸ TNNI3 P19429 1/20 0.39

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
SCHEMBL14143776 0.84 HSPA1A (0.35) KDM4EHSPA1APTPN7MAPTGAPDH
SCHEMBL4712064 0.83 GAPDH (0.42) KDM4EHSPA1APTPN7ALDH1A1MAPT
SCHEMBL14143589 0.72 GAPDH (0.32) HSPA1APTPN7GAPDH
SCHEMBL4713073 0.70 GAPDH (0.47) HSPA1APTPN7GAPDHPOLBHSPA8
SCHEMBL4711434 0.69 GAPDH (0.43) HSPA1AGAPDHHSPA8MEN1KMT2A
SCHEMBL4712066 0.69 CYP3A4 (0.35) KDM4EHSPA1APTPN7ALDH1A1MAPT
SCHEMBL4712093 0.69 GAPDH (0.44) HSPA1APTPN7GAPDHPOLBHSPA8
SCHEMBL4712017 0.69 GAPDH (0.44) HSPA1APTPN7GAPDHPOLBHSPA8
SCHEMBL4712217 0.67 GAPDH (0.44) HSPA1APTPN7GAPDHPOLBHSPA8
SCHEMBL4715026 0.67 GAPDH (0.44) HSPA1APTPN7GAPDHPOLBHSPA8

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-1412361-B1 SUBSTITUTED 5,6,6A,11B-TETRAHYDRO-7-OXA-5-AZA-BENZO[C]FLUORENE-6-CARBOXYLIC ACID DERIVATIVES SERVING AS NMDA ANTAGONISTS GRUENENTHAL GMBH (DE) 2008-07-23 — — EP disclosed
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