SCHEMBL10816136

SCHEMBL10816136

CC(=O)N1CCc2c(n(C)c3ccc(Cl)cc23)C1CCCN(CC(C)C)CC(C)C

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ BAZ2B Q9UIF8 5/20 0.42
▸ SIRT1 Q96EB6 1/20 0.37
▸ TACR1 P25103 2/20 0.35
▸ KIF11 P52732 1/20 0.33
▸ OXER1 Q8TDS5 5/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ HDAC1 Q13547 1/20 0.33
▸ HDAC6 Q9UBN7 1/20 0.33

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
SCHEMBL10858216 0.90 KDM4E (0.42) KIF11MEN1KMT2A
SCHEMBL10852619 0.90 BAZ2B (0.45) BAZ2BSIRT1KIF11HDAC1HDAC6
SCHEMBL10810544 0.89 BAZ2B (0.43) BAZ2BSIRT1TACR1KIF11HDAC1
SCHEMBL10856311 0.89 BAZ2B (0.43) BAZ2BSIRT1KIF11OXER1KMT2A
SCHEMBL10808165 0.87 TP53 (0.39) HDAC1HDAC6
SCHEMBL11105995 0.84 TP53 (0.39) HDAC1HDAC6
SCHEMBL10815637 0.79 KDM4E (0.43) KIF11MEN1KMT2A
SCHEMBL11112919 0.78 ABCB1 (0.36) HDAC1HDAC6
SCHEMBL10857924 0.78 TP53 (0.38) —
SCHEMBL11113912 0.76 EGFR (0.41) KMT2A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0101574-B1 2-SUBSTITUTED 1-AMINOALKYL-1,2,3,4-TETRAHYDRO-BETA-CARBOLINES, THEIR PREPARATION AND USE AS MEDICAMENTS BASF Aktiengesellschaft (DE) 1987-02-04 — — EP disclosed
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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