Dimethylamine

Dimethylamine

SCHEMBL4774301

CNC.Cc1nc2c(OCc3ccccc3)cc(C(=O)O)cc2n1COCC[Si](C)(C)C

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TOP2A P11388 1/20 0.40
DGAT1 O75907 3/20 0.39
NPC1 O15118 1/20 0.38
MRGPRX4 Q96LA9 4/20 0.38
MAP4K4 O95819 1/20 0.38
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
RXRA P19793 2/20 0.36
RXRB P28702 1/20 0.36
RXRG P48443 1/20 0.36
DHODH Q02127 1/20 0.36
KDM5A P29375 1/20 0.36
KDM4C Q9H3R0 1/20 0.36

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
SCHEMBL4664584 0.88 BRD4 (0.43) DGAT1NPC1
SCHEMBL4666540 0.83 DGAT1 (0.37) DGAT1NPC1MEN1KMT2A
Dimethylamine SCHEMBL6021489 0.81 NPC1 (0.37) DGAT1NPC1
SCHEMBL30501946 0.78 BRD4 (0.49) TOP2AMEN1KMT2A
SCHEMBL4666497 0.74 BRD4 (0.47) NPC1MRGPRX4RXRA
SCHEMBL2750918 0.73 NPC1 (0.44) NPC1KMT2A
SCHEMBL30501981 0.72 BRD4 (0.48) NPC1
SCHEMBL21685223 0.72 DGAT1 (0.36) DGAT1NPC1MEN1KMT2ADHODH
SCHEMBL15476283 0.71 MEN1 (0.45) NPC1MRGPRX4MAP4K4MEN1KMT2A
SCHEMBL2749549 0.71 HSD17B10 (0.52) NPC1KMT2A

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-20080113963-A1 Cyclic benzimidazoles ALTANA PHARMA AG (DE) 2008-05-15 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 (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-20080113963-A1 Cyclic benzimidazoles VIP, GIPR, SI TOP2A 4520/4885DGAT1 3226/4885NPC1 2631/4885

“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.