SCHEMBL9546987

SCHEMBL9546987

CCCCCNc1c(N)n(CCC)c(=O)n(CCC)c1=O

nearest known ligand 0.57

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 8/20 0.57
▸ MEN1 O00255 4/20 0.57
▸ KMT2A Q03164 4/20 0.57
▸ GAA P10253 3/20 0.50
▸ LMNA P02545 2/20 0.47
▸ ALDH1A1 P00352 5/20 0.44
▸ NPSR1 Q6W5P4 1/20 0.41
▸ PDE4A P27815 3/20 0.40
▸ ADORA2A P29274 3/20 0.40
▸ PDE4B Q07343 3/20 0.40
▸ PDE4C Q08493 3/20 0.40
▸ PDE4D Q08499 3/20 0.40
▸ ADRA2A P08913 1/20 0.38
▸ ADORA2B P29275 2/20 0.38

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
SCHEMBL9278909 0.80 KDM4E (0.43) KDM4EMEN1KMT2AGAALMNA
SCHEMBL9844934 0.79 KDM4E (0.44) KDM4EMEN1KMT2AGAALMNA
SCHEMBL5687930 0.76 PDE4A (0.47) LMNAALDH1A1NPSR1PDE4AADORA2A
SCHEMBL10858163 0.75 ALDH1A1 (0.43) KDM4EMEN1KMT2AGAALMNA
SCHEMBL1061386 0.72 ALDH1A1 (0.51) LMNAALDH1A1NPSR1PDE4AADORA2A
SCHEMBL13746372 0.71 PDE4A (0.43) LMNAALDH1A1NPSR1PDE4AADORA2A
Hydrochloric Acid SCHEMBL1565880 0.71 ALDH1A1 (0.50) LMNAALDH1A1NPSR1PDE4AADORA2A
SCHEMBL18833894 0.71 KDM4E (0.46) KDM4EMEN1KMT2AGAALMNA
SCHEMBL4251917 0.69 PDE4A (0.46) KDM4EGAALMNAALDH1A1NPSR1
SCHEMBL5996030 0.67 GRIN2D (0.58) KDM4EMEN1KMT2AGAALMNA

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-1993021949-A1 IMMUNOLOGICAL DETECTION AND QUANTIFICATION OF 8-(CYCLOALKYL OR AROMATIC) SUBSTITUTED-1,3-DIPROPYLXANTHINES VANDERBILT UNIVERSITY (US) 1993-11-11 — — WO disclosed
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