Dimethylamine

Dimethylamine

SCHEMBL6437006

CCOc1cccc(-c2ccc(C3CCN(S(=O)(=O)C(C)(C)C(N)=O)CC3)cc2C)c1.CNC

nearest known ligand 0.80

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 10/20 0.80
MMP3 P08254 10/20 0.80
MMP1 P03956 2/20 0.69
MMP9 P14780 2/20 0.69
MMP14 P50281 2/20 0.69
DHODH Q02127 1/20 0.39
CHRM3 P20309 1/20 0.37
MMP13 P45452 1/20 0.37
ICMT O60725 1/20 0.37
USP5 P45974 1/20 0.34
CTPS1 P17812 1/20 0.34
F10 P00742 1/20 0.34
TMPRSS6 Q8IU80 1/20 0.34
ST14 Q9Y5Y6 1/20 0.34
PTGS2 P35354 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
Dimethylamine SCHEMBL6974207 0.91 MMP3 (0.97) MMP2MMP3MMP1MMP9MMP14
SCHEMBL6587846 0.90 MMP2 (0.83) MMP2MMP3MMP1MMP9MMP14
SCHEMBL7408826 0.90 MMP2 (0.82) MMP2MMP3MMP1MMP9MMP14
Hydrochloric Acid SCHEMBL6434162 0.90 MMP2 (0.83) MMP2MMP3MMP1MMP9MMP14
SCHEMBL6585076 0.89 MMP3 (1.00) MMP2MMP3MMP1MMP9MMP14
Hydrochloric Acid SCHEMBL6437234 0.88 MMP2 (0.82) MMP2MMP3MMP1MMP9MMP14
SCHEMBL6437005 0.87 MMP2 (0.83) MMP2MMP3MMP1MMP9MMP14
SCHEMBL7432313 0.86 MMP2 (0.66) MMP2MMP3MMP1MMP9MMP14
SCHEMBL6433752 0.86 MMP2 (0.66) MMP2MMP3MMP1MMP9MMP14
SCHEMBL6434745 0.85 MMP2 (0.69) MMP2MMP3MMP1MMP9MMP14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1181017-B1 METALLOPROTEASE INHIBITORS PFIZER LTD (GB) 2003-04-16 EP claimed
US-6511993-B1 Substituted alpha-aminosulphonyl-acetohydroxamic acids which are inhibitors of zinc-dependent metalloprotease enzymes PFIZER INC. 2003-01-28 US claimed
US-20050026836-A1 Composition for the treatment of damaged tissue DACK KEVIN NEIL (GB) 2005-02-03 US disclosed
US-20030199440-A1 Composition for the treatment of damaged tissue PFIZER INC. 2003-10-23 US disclosed
EP-1181017-B1 METALLOPROTEASE INHIBITORS PFIZER LTD (GB) 2003-04-16 EP disclosed
US-6511993-B1 Substituted alpha-aminosulphonyl-acetohydroxamic acids which are inhibitors of zinc-dependent metalloprotease enzymes PFIZER INC. 2003-01-28 US disclosed
EP-1242120-A2 COMBINATIONS OF GROWTH FACTORS AND I:UPA OR I:MMP FOR THE TREATMENT OF DAMAGED TISSUE Pfizer Limited (GB) 2002-09-25 EP disclosed
EP-1181017-A1 METALLOPROTEASE INHIBITORS Pfizer Limited (GB) 2002-02-27 EP disclosed
WO-2001049309-A2 COMBINATIONS OF GROWTH FACTORS AND I: UPA OR I: MMP FOR THE TREATMENT OF DAMAGED TISSUE PFIZER LIMITED (GB) 2001-07-12 WO disclosed
WO-2000074681-A1 METALLOPROTEASE INHIBITORS PFIZER LIMITED (GB) 2000-12-14 WO 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 (2 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-20030199440-A1 Composition for the treatment of damaged tissue MMP1, SERPINE1, COL14A1 MMP2 19/4885MMP3 28/4885MMP1 1/4885
US-20050026836-A1 Composition for the treatment of damaged tissue MMP1, SERPINE1, COL14A1 MMP2 19/4885MMP3 28/4885MMP1 1/4885

“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.