SCHEMBL23449161

SCHEMBL23449161

CCCCC(NC=O)C(=O)Nc1ccc(OC)nc1

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 8/20 0.51
▸ ALDH1A1 P00352 2/20 0.51
▸ POLB P06746 1/20 0.51
▸ MEN1 O00255 7/20 0.50
▸ PABPC1 P11940 5/20 0.50
▸ KDM4E B2RXH2 2/20 0.49
▸ MAPT P10636 2/20 0.49
▸ LMNA P02545 5/20 0.45
▸ NPC1 O15118 4/20 0.45
▸ RAB9A P51151 4/20 0.45
▸ HTT P42858 1/20 0.45
▸ PKM P14618 1/20 0.45
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ NPSR1 Q6W5P4 1/20 0.43

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
SCHEMBL23449965 0.86 EHMT2 (0.55) KMT2AALDH1A1POLBMEN1PABPC1
SCHEMBL23448631 0.84 EHMT2 (0.46) KMT2AALDH1A1POLBMEN1PABPC1
SCHEMBL23448824 0.84 EHMT2 (0.44) KMT2AALDH1A1POLBMEN1PABPC1
SCHEMBL23448760 0.84 KMT2A (0.48) KMT2AALDH1A1POLBMEN1PABPC1
SCHEMBL23448624 0.81 EHMT2 (0.58) —
SCHEMBL26090016 0.81 HDAC4 (0.52) KMT2AALDH1A1POLBMEN1PABPC1
SCHEMBL23421265 0.80 KMT2A (0.70) KMT2AALDH1A1POLBMEN1PABPC1
SCHEMBL26436649 0.77 CTSL (0.58) KMT2AALDH1A1POLBMEN1PABPC1
SCHEMBL21467375 0.77 KMT2A (0.59) KMT2AALDH1A1POLBMEN1PABPC1
SCHEMBL23448620 0.77 CA1 (0.45) KMT2AALDH1A1MEN1MAPTRAB9A

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-2021106988-A1 G9a INHIBITOR 杏林製薬株式会社 2021-06-03 — — WO disclosed
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