SCHEMBL14529142

SCHEMBL14529142

O=C(c1ccc(N2CCC(N3CCCC3)CC2)cc1)N1CCCCC1

nearest known ligand 0.91

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL3 Q96JM7 19/20 0.91
▸ L3MBTL1 Q9Y468 17/20 0.91
▸ MBTD1 Q05BQ5 6/20 0.91
▸ TP53BP1 Q12888 2/20 0.91
▸ L3MBTL4 Q8NA19 2/20 0.91
▸ KDM4E B2RXH2 1/20 0.68
▸ MEN1 O00255 1/20 0.68
▸ ALDH1A1 P00352 1/20 0.68
▸ KMT2A Q03164 1/20 0.68

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
SCHEMBL13034168 1.00 L3MBTL3 (0.91) L3MBTL3L3MBTL1MBTD1TP53BP1L3MBTL4
SCHEMBL23682941 0.95 L3MBTL3 (1.00) L3MBTL3L3MBTL1MBTD1TP53BP1L3MBTL4
SCHEMBL13034163 0.91 L3MBTL3 (0.80) L3MBTL3L3MBTL1MBTD1TP53BP1L3MBTL4
SCHEMBL14529143 0.90 L3MBTL3 (0.84) L3MBTL3L3MBTL1MBTD1TP53BP1L3MBTL4
SCHEMBL23682947 0.88 L3MBTL3 (1.00) L3MBTL3L3MBTL1MBTD1TP53BP1L3MBTL4
SCHEMBL14528665 0.87 L3MBTL3 (0.78) L3MBTL3L3MBTL1MBTD1TP53BP1L3MBTL4
SCHEMBL23682730 0.86 L3MBTL3 (1.00) L3MBTL3L3MBTL1MBTD1TP53BP1L3MBTL4
SCHEMBL5212856 0.86 L3MBTL3 (0.68) L3MBTL3L3MBTL1MBTD1TP53BP1L3MBTL4
SCHEMBL4237552 0.85 L3MBTL3 (0.71) L3MBTL3L3MBTL1MBTD1TP53BP1L3MBTL4
SCHEMBL13034196 0.85 L3MBTL3 (0.74) L3MBTL3L3MBTL1MBTD1TP53BP1L3MBTL4

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
WO-2007053498-A1 COMPOUNDS USEFUL AS ANTAGONISTS OF CCR2 MILLENNIUM PHARMACEUTICALS, INC. (US) 2007-05-10 — — WO disclosed
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