Dimethylamine

Dimethylamine

SCHEMBL4135890

CNC.Cc1c(CC(=O)Nc2ccc(F)cc2)ccc2c(CCC3CCN(C(=O)O)CC3)noc12

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ACHE P22303 8/20 0.41
BCHE P06276 3/20 0.41
KMT2A Q03164 1/20 0.36
MAPT P10636 2/20 0.35
KDM4E B2RXH2 1/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33

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
Dimethylamine SCHEMBL4113447 0.90 CETP (0.41) ACHEBCHEMAPTNPC1SMN1; SMN2
Dimethylamine SCHEMBL4131781 0.88 ACHE (0.56) ACHEBCHE
SCHEMBL4124592 0.88 ACHE (0.40) ACHEBCHE
Dimethylamine SCHEMBL4133558 0.88 ACHE (0.56) ACHEBCHE
SCHEMBL4135877 0.87 ACHE (0.40) ACHEBCHEKMT2A
Dimethylamine SCHEMBL4126760 0.85 ACHE (0.39) ACHEBCHEKMT2ASMN1; SMN2
SCHEMBL4127000 0.81 ACHE (0.35) ACHEBCHE
Dimethylamine SCHEMBL4131966 0.81 ACHE (0.43) ACHEBCHEKMT2ANPC1RAB9A
Dimethylamine SCHEMBL4418002 0.81 ACHE (0.47) ACHEBCHE
Dimethylamine SCHEMBL4126994 0.81 ACHE (0.40) ACHEBCHE

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-20090318690-A1 Benzisoxazole Compound EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-12-24 US disclosed
EP-2017275-A1 BENZISOXAZOLE COMPOUND Eisai R&D Management Co., Ltd. (JP) 2009-01-21 EP 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-20090318690-A1 Benzisoxazole Compound NR1I2, NR1I3, NR0B1 ACHE 3716/4885BCHE 2215/4885KMT2A 1211/4885

“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.