Dimethylamine

Dimethylamine

SCHEMBL9618528

CNC.Cc1ccc(C2CCNCC2)cc1

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC18A3 Q16572 1/20 0.55
SIGMAR1 Q99720 1/20 0.55
HTR2C P28335 8/20 0.55
QDPR P09417 1/20 0.47
P2RY14 Q15391 1/20 0.47
HTR3A P46098 1/20 0.44
MEN1 O00255 1/20 0.43
CYP2D6 P10635 1/20 0.43
KMT2A Q03164 1/20 0.43
KDM1A O60341 1/20 0.41
MAOA P21397 1/20 0.41
MAOB P27338 1/20 0.41

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
SCHEMBL82406 0.94 SLC18A3 (0.61) SLC18A3SIGMAR1HTR2CQDPRP2RY14
Hydrochloric Acid SCHEMBL2803065 0.92 HTR2C (0.61) SLC18A3SIGMAR1HTR2CQDPRP2RY14
SCHEMBL17850376 0.86 SLC18A3 (0.53) SLC18A3SIGMAR1HTR2CQDPRP2RY14
SCHEMBL15508750 0.82 HTR3A (0.66) SLC18A3SIGMAR1HTR2CHTR3A
SCHEMBL14544196 0.82 HTR3A (0.66) SLC18A3SIGMAR1HTR2CHTR3A
Toluene SCHEMBL27818685 0.80 SLC18A3 (0.80) SLC18A3SIGMAR1HTR2CKMT2A
SCHEMBL12640583 0.80 SLC18A3 (0.55) SLC18A3SIGMAR1HTR2CQDPRHTR3A
SCHEMBL1405569 0.78 ESR2 (0.50) SLC18A3HTR2C
SCHEMBL4676148 0.76 SLC18A3 (0.67) SLC18A3SIGMAR1HTR2CQDPRHTR3A
SCHEMBL7966782 0.76 HTR2C (0.64) SLC18A3SIGMAR1HTR2CQDPR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-4312572-A None JP disclosed
JP-H04312572-A CYCLIC AMINE COMPOUND TAKEDA CHEM IND LTD 1992-11-04 JP disclosed