SCHEMBL20842852

SCHEMBL20842852

CC1(S)C=Cc2oc3ccc4oc5ccccc5c4c3c2C=C1

nearest known ligand 0.33

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MAOA P21397 3/20 0.33
▸ KDM4E B2RXH2 2/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ MAPT P10636 2/20 0.33
▸ HPGD P15428 2/20 0.33
▸ SMN1; SMN2 Q16637 2/20 0.33
▸ GLA P06280 1/20 0.33
▸ CYP3A4 P08684 1/20 0.33
▸ PGAM1 P18669 1/20 0.33
▸ CASP1 P29466 1/20 0.33
▸ CASP7 P55210 1/20 0.33
▸ HSD17B10 Q99714 1/20 0.33
▸ MEN1 O00255 1/20 0.32
▸ NPC1 O15118 1/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ KMT2A Q03164 1/20 0.32

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
SCHEMBL18698083 0.75 KDM4E (0.36) MAOAKDM4EALDH1A1MAPTHPGD
SCHEMBL22537996 0.72 KDM4E (0.34) MAOAKDM4EALDH1A1MAPTHPGD
SCHEMBL21510644 0.71 HNF4A (0.38) KDM4EALDH1A1MAPTHPGDCYP3A4
SCHEMBL23628355 0.70 HSD17B10 (0.32) MAOAKDM4EALDH1A1MAPTHPGD
SCHEMBL23589780 0.70 KDM4E (0.33) MAOAKDM4EALDH1A1MAPTHPGD
SCHEMBL1635475 0.70 MAOA (0.59) MAOAKDM4EALDH1A1MAPTHPGD
SCHEMBL10287562 0.69 MAOA (0.47) MAOAKDM4EALDH1A1MAPTHPGD
SCHEMBL24361583 0.69 MAOA (0.35) MAOAKDM4EALDH1A1MAPTHPGD
SCHEMBL5262566 0.68 NPC1 (0.44) KDM4EALDH1A1MAPTHSD17B10NPC1
SCHEMBL24808226 0.65 LMNA (0.36) KDM4EALDH1A1MAPTHPGDSMN1; SMN2

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-3459956-A2 COMPOUND AND ORGANIC ELECTRONIC ELEMENT COMPRISING SAME LG Chem, Ltd. (KR) 2019-03-27 — — EP disclosed
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