SCHEMBL11112920

SCHEMBL11112920

CCCCNCCCC1c2c(c3ccccc3n2C)CCN1C(C)=O

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ABCB1 P08183 1/20 0.40
▸ ABCG2 Q9UNQ0 1/20 0.40
▸ SLC6A4 P31645 1/20 0.38
▸ CNR2 P34972 3/20 0.37
▸ KDM4E B2RXH2 2/20 0.36
▸ HPGD P15428 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ RXFP1 Q9HBX9 1/20 0.36
▸ HDAC1 Q13547 1/20 0.35
▸ HDAC6 Q9UBN7 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ HTR5A P47898 2/20 0.34
▸ GAA P10253 1/20 0.34

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
SCHEMBL10803889 0.89 SLC6A4 (0.40) ABCB1ABCG2SLC6A4KDM4EHPGD
SCHEMBL10854607 0.89 ABCB1 (0.39) ABCB1ABCG2SLC6A4KDM4EHPGD
SCHEMBL10805082 0.87 ABCB1 (0.36) ABCB1ABCG2SLC6A4CNR2KDM4E
SCHEMBL10855860 0.87 ABCB1 (0.36) ABCB1ABCG2SLC6A4CNR2HDAC1
SCHEMBL10854756 0.86 ABCB1 (0.40) ABCB1ABCG2SLC6A4KDM4EHPGD
SCHEMBL10853849 0.86 ABCB1 (0.38) ABCB1ABCG2SLC6A4HDAC1HDAC6
SCHEMBL10858313 0.85 ABCB1 (0.38) ABCB1ABCG2SLC6A4KDM4EHDAC1
SCHEMBL10858541 0.85 SLC6A4 (0.35) ABCB1ABCG2SLC6A4CNR2HDAC1
SCHEMBL10850759 0.84 ABCB1 (0.37) ABCB1ABCG2SLC6A4CNR2KDM4E
SCHEMBL10851703 0.84 ABCB1 (0.41) ABCB1ABCG2SLC6A4KDM4EHPGD

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-0101574-A1 2-Substituted 1-aminoalkyl-1,2,3,4-tetrahydro-beta-carbolines, their preparation and use as medicaments BASF Aktiengesellschaft (DE) 1984-02-29 — — EP disclosed
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