Dimethylamine

Dimethylamine

SCHEMBL4387430

CNC.Cc1c(Br)c(O)cc(O)c1-c1ccccc1

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 4/20 0.42
PDE4A P27815 3/20 0.42
PDE4C Q08493 3/20 0.42
PDE4D Q08499 3/20 0.42
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
BACE1 P56817 1/20 0.38
HTT P42858 1/20 0.38
CRHBP P24387 1/20 0.37
CRHR2 Q13324 1/20 0.37
CNR1 P21554 2/20 0.36
CNR2 P34972 2/20 0.36
ERAP1 Q9NZ08 1/20 0.35
HSP90AB1 P08238 1/20 0.35
ALOX5 P09917 2/20 0.34
ESR2 Q92731 1/20 0.34
AKR1C4 P17516 1/20 0.34
AKR1C3 P42330 1/20 0.34
AKR1C2 P52895 1/20 0.34
AKR1C1 Q04828 1/20 0.34

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
SCHEMBL28221491 0.94 PDE4B (0.46) PDE4BPDE4APDE4CPDE4DMEN1
SCHEMBL4384039 0.77 PDE4B (0.47) PDE4BPDE4APDE4CPDE4DMEN1
SCHEMBL4386103 0.77 PDE4B (0.36) PDE4BPDE4APDE4CPDE4DMEN1
SCHEMBL7517676 0.77 BACE1 (0.46) PDE4BPDE4APDE4CPDE4DBACE1
SCHEMBL4390351 0.76 GSK3B (0.40) HTTCNR1CNR2
SCHEMBL4386929 0.74 TAAR1 (0.40) PDE4BPDE4APDE4CPDE4DMEN1
SCHEMBL4387301 0.74 PDE4B (0.61) PDE4BPDE4APDE4CPDE4DMEN1
SCHEMBL4388905 0.73 HPGD (0.37) MEN1KMT2AHTTCRHBPCRHR2
SCHEMBL4389590 0.72 LMNA (0.50) PDE4BPDE4APDE4CPDE4DMEN1
SCHEMBL28221658 0.72 PDE4B (0.42) PDE4BPDE4APDE4CPDE4DMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7538241-B2 Hsp90 family protein inhibitors KYOWA HAKKO KOGYO CO., LTD. (JP) 2009-05-26 US disclosed
US-20070155813-A1 Hsp90 family protein inhibitors KYOWA HAKKO KOGYO CO., LTD. (JP) 2007-07-05 US disclosed
EP-1704856-A1 HSP90 FAMILY PROTEIN INHIBITOR KYOWA HAKKO KOGYO CO., LTD. (JP) 2006-09-27 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070155813-A1 Hsp90 family protein inhibitors HSP90AB1, HEATR1, HSP90AB2P PDE4B 4266/4885PDE4A 4374/4885PDE4C 4564/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.