SCHEMBL10855860

SCHEMBL10855860

CCC(C)C(C)CNCCCC1c2c(c3ccccc3n2C)CCN1C(C)=O

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ABCB1 P08183 1/20 0.36
▸ ABCG2 Q9UNQ0 1/20 0.36
▸ SLC6A4 P31645 1/20 0.35
▸ CNR2 P34972 5/20 0.33
▸ HDAC6 Q9UBN7 2/20 0.33
▸ HDAC1 Q13547 1/20 0.33
▸ MTNR1B P49286 1/20 0.32
▸ CNR1 P21554 2/20 0.32
▸ HTR5A P47898 2/20 0.32
▸ PDE1A P54750 1/20 0.32
▸ POLB P06746 1/20 0.31
▸ EGFR P00533 1/20 0.31
▸ HTR4 Q13639 1/20 0.31

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
SCHEMBL11112920 0.87 ABCB1 (0.40) ABCB1ABCG2SLC6A4CNR2HDAC6
SCHEMBL10803889 0.86 SLC6A4 (0.40) ABCB1ABCG2SLC6A4HDAC6HDAC1
SCHEMBL10858313 0.86 ABCB1 (0.38) ABCB1ABCG2SLC6A4HDAC6HDAC1
SCHEMBL10855863 0.85 ABCB1 (0.37) ABCB1ABCG2SLC6A4HDAC6HDAC1
SCHEMBL10854607 0.84 ABCB1 (0.39) ABCB1ABCG2SLC6A4HDAC6HDAC1
SCHEMBL10850759 0.83 ABCB1 (0.37) ABCB1ABCG2SLC6A4CNR2HDAC6
SCHEMBL10857236 0.83 ABCB1 (0.38) ABCB1ABCG2SLC6A4CNR2HDAC6
SCHEMBL10803982 0.82 ABCB1 (0.36) ABCB1ABCG2SLC6A4HDAC6HDAC1
SCHEMBL10804195 0.81 ABCB1 (0.38) ABCB1ABCG2SLC6A4HDAC6HDAC1
SCHEMBL10853849 0.81 ABCB1 (0.38) ABCB1ABCG2SLC6A4HDAC6HDAC1

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-4575508-A 2-Substituted 1-(3'-aminoalkyl)-1,2,3,4-tetrahydro-β-carbolines, and their use as antiarrhythmic agents BASF AKTIENGESELLSCHAFT (DE) 1986-03-11 — — US disclosed
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