Dimethylamine

Dimethylamine

SCHEMBL8570899

CCn1ccc2ccccc21.CNC

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 4/20 0.61
CCND1 P24385 4/20 0.61
HTR2A P28223 1/20 0.53
HTR2C P28335 1/20 0.53
MAPK1 P28482 2/20 0.50
KMT2A Q03164 1/20 0.50
HTT P42858 1/20 0.50
HTR6 P50406 3/20 0.47
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2C19 P33261 1/20 0.46
LMNA P02545 1/20 0.46
HSD17B10 Q99714 1/20 0.45
ALDH1A1 P00352 1/20 0.44

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
SCHEMBL1629560 0.94 CDK4 (0.68) CDK4CCND1HTR2AHTR2CMAPK1
SCHEMBL29433250 0.94 CDK4 (0.68) CDK4CCND1HTR2AHTR2CMAPK1
SCHEMBL3393616 0.81 CDK4 (0.49) CDK4CCND1HTR2AHTR2CMAPK1
SCHEMBL1460648 0.80 CDK4 (0.61) CDK4CCND1HTR2AHTR2CMAPK1
SCHEMBL3595410 0.78 CDK4 (0.76) CDK4CCND1HTR2AHTR2CMAPK1
SCHEMBL29372496 0.78 CDK4 (0.76) CDK4CCND1HTR2AHTR2CMAPK1
SCHEMBL2512199 0.77 CDK4 (0.68) CDK4CCND1HTR2AHTR2CMAPK1
SCHEMBL11366447 0.76 CDK4 (1.00) CDK4CCND1HTR2AHTR2CMAPK1
Iodide SCHEMBL2581030 0.76 CDK4 (0.73) CDK4CCND1HTR2AHTR2CMAPK1
SCHEMBL25798842 0.76 CDK4 (0.45) CDK4CCND1HTR2AHTR2CKMT2A

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
US-5721267-A ANTICANCER AGENTS SYNTEX (U.S.A.) INC. (US) 1998-02-24 US disclosed