Dimethylamine

Dimethylamine

SCHEMBL4723549

CCc1c(-c2ccc(C)cc2)nc2ccc(C)cn12.CNC

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRA1 P14867 3/20 0.59
GABRB2 P47870 3/20 0.59
KDM4E B2RXH2 1/20 0.59
LMNA P02545 1/20 0.59
ALB P02768 1/20 0.59
CYP3A4 P08684 1/20 0.59
CHRM1 P11229 1/20 0.59
HPGD P15428 1/20 0.59
GABRB1 P18505 1/20 0.59
GABRG2 P18507 1/20 0.59
GABRB3 P28472 1/20 0.59
GABRA3 P34903 1/20 0.59
ADRA1A P35348 1/20 0.59
OPRK1 P41145 1/20 0.59
HTR2B P41595 1/20 0.59
GABRA2 P47869 1/20 0.59
KCNH2 Q12809 1/20 0.59
HSD17B10 Q99714 1/20 0.59
TP53 P04637 2/20 0.56
NR1H4 Q96RI1 3/20 0.52

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
SCHEMBL8267993 0.85 GABRA1 (0.59) GABRA1GABRB2KDM4ELMNAALB
SCHEMBL12500189 0.82 GABRA1 (0.61) GABRA1GABRB2KDM4ELMNAALB
SCHEMBL1432756 0.82 GABRA1 (0.65) GABRA1GABRB2KDM4ELMNAALB
SCHEMBL1691670 0.82 GABRA1 (0.65) GABRA1GABRB2KDM4ELMNAALB
SCHEMBL1430476 0.82 GABRA1 (0.61) GABRA1GABRB2KDM4ELMNAALB
SCHEMBL4253068 0.82 GABRA1 (0.61) GABRA1GABRB2KDM4ELMNAALB
SCHEMBL29621620 0.82 GABRA1 (0.61) GABRA1GABRB2KDM4ELMNAALB
Dimethylamine SCHEMBL5629018 0.81 TP53 (0.61) GABRA1GABRB2KDM4ELMNAALB
SCHEMBL4253085 0.81 GABRA1 (0.54) GABRA1GABRB2KDM4ELMNAALB
Hydrochloric Acid SCHEMBL1430106 0.81 GABRA1 (0.60) GABRA1GABRB2KDM4ELMNAALB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080293947-A1 Method of Preparation for Imidazolepyridines MALLINCKRODT INC. 2008-11-27 US disclosed
EP-1966201-A1 IMPROVED METHOD OF PREPARATION FOR IMIDAZOLEPYRIDINES Mallinckrodt, Inc. (US) 2008-09-10 EP disclosed
EP-1539751-B1 PROCESS FOR THE PREPARATION OF IMIDAZO(1,2-A)PYRIDINE-3-ACETAMIDES SCINOPHARM TAIWAN LTD (TW) 2008-05-07 EP disclosed
WO-2007064444-A1 IMPROVED METHOD OF PREPARATION FOR IMIDAZOLEPYRIDINES MALLINCKRODT INC. (US) 2007-06-07 WO disclosed
US-6861525-B2 Process for the preparation imidazo[1,2-A]pyridine-3-acetamides SCINOPHARM TAIWAN, LTD. (TW) 2005-03-01 US disclosed
US-20040010146-A1 Process for the preparation imidazo[1,2-A]pyridine-3-acetamides SCINOPHARM TAIWAN, LTD. 2004-01-15 US 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-20080293947-A1 Method of Preparation for Imidazolepyridines ITPA, QDPR, NISCH GABRA1 936/4885GABRB2 1413/4885KDM4E 1146/4885
US-20040010146-A1 Process for the preparation imidazo[1,2-A]pyridine-3-acetamides AAK1, ACP3, AP2M1 GABRA1 332/4885GABRB2 1128/4885KDM4E 695/4885

“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.