Dimethylamine

Dimethylamine

SCHEMBL653060

CCCCn1c(-c2ccccc2)nc(C(=O)O)c1CN(Cc1ccc2c(c1)OCO2)Cc1ccc2c(c1)OCO2.CNC

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
C5AR1 P21730 1/20 0.60
SMN1; SMN2 Q16637 2/20 0.45
LMNA P02545 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
TSHR P16473 1/20 0.43
PPARG P37231 1/20 0.42
PPARA Q07869 1/20 0.42
PKM P14618 1/20 0.42
ALDH1A1 P00352 5/20 0.41
NPSR1 Q6W5P4 2/20 0.41
MEP1B Q16820 1/20 0.41
HSP90AA1 P07900 2/20 0.40
HSP90AB1 P08238 2/20 0.40
TDP1 Q9NUW8 1/20 0.40
SIRT2 Q8IXJ6 1/20 0.40
MEN1 O00255 2/20 0.40
GAA P10253 2/20 0.40
MAPT P10636 2/20 0.40
KMT2A Q03164 2/20 0.40
CYP1A2 P05177 2/20 0.40

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
SCHEMBL650114 0.97 C5AR1 (0.63) C5AR1SMN1; SMN2LMNAL3MBTL1TSHR
SCHEMBL648214 0.91 C5AR1 (0.62) C5AR1SMN1; SMN2LMNAL3MBTL1TSHR
SCHEMBL650920 0.91 C5AR1 (0.59) C5AR1SMN1; SMN2LMNAL3MBTL1TSHR
SCHEMBL648143 0.90 C5AR1 (0.60) C5AR1SMN1; SMN2LMNAL3MBTL1TSHR
SCHEMBL650350 0.89 C5AR1 (0.59) C5AR1SMN1; SMN2LMNAL3MBTL1TSHR
SCHEMBL648164 0.87 C5AR1 (0.57) C5AR1SMN1; SMN2LMNAL3MBTL1TSHR
SCHEMBL648699 0.87 C5AR1 (0.57) C5AR1SMN1; SMN2LMNAL3MBTL1TSHR
SCHEMBL1913049 0.86 C5AR1 (0.67) C5AR1SMN1; SMN2LMNAL3MBTL1TSHR
SCHEMBL5135637 0.86 C5AR1 (0.65) C5AR1SMN1; SMN2LMNAL3MBTL1TSHR
SCHEMBL649661 0.86 C5AR1 (0.66) C5AR1SMN1; SMN2LMNAL3MBTL1TSHR

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
US-8119665-B2 Aryl imidazoles and related compounds as C5a receptor modulators NOVARTIS INTERNATIONAL PHARMACEUTICAL LTD. (BM) 2012-02-21 US disclosed
US-20070208048-A1 New Aryl Imidazoles and Related Compounds as C5a Receptor Modulators NOVARTIS INTERNATIONAL PHARMACEUTICAL LTD. (BM) 2007-09-06 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 (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-20070208048-A1 New Aryl Imidazoles and Related Compounds as C5a Receptor Modulators C3AR1, C5AR1, C5AR2 C5AR1 2/4885SMN1; SMN2 4667/4885LMNA 4797/4885

“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.