Dimethylamine

Dimethylamine

SCHEMBL963840

CNC.Cc1c(Cc2cccc(NS(=O)(=O)N(C)C)c2)c(=O)oc2cc(-c3ccccc3)ccc12

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAP2K1 Q02750 17/20 0.61
RAF1 P04049 14/20 0.61
CYP3A4 P08684 1/20 0.56
CYP2C9 P11712 1/20 0.56
ALDH1A2 O94788 1/20 0.49
ALDH1A1 P00352 1/20 0.49
ALDH1B1 P30837 1/20 0.49
ALDH1A3 P47895 1/20 0.49
KDM4E B2RXH2 1/20 0.49
GLA P06280 1/20 0.49
GAA P10253 1/20 0.49
HSD17B3 P37058 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
ERAP1 Q9NZ08 1/20 0.49
STS P08842 1/20 0.48

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
SCHEMBL963839 0.92 MAP2K1 (0.60) MAP2K1RAF1CYP3A4CYP2C9
SCHEMBL959743 0.91 MAP2K1 (0.59) MAP2K1RAF1CYP3A4CYP2C9
SCHEMBL959041 0.91 MAP2K1 (0.59) MAP2K1RAF1CYP3A4CYP2C9
SCHEMBL964910 0.90 MAP2K1 (0.60) MAP2K1RAF1CYP3A4CYP2C9ALDH1A2
SCHEMBL958864 0.90 MAP2K1 (0.58) MAP2K1RAF1CYP3A4CYP2C9
SCHEMBL12702659 0.89 MAP2K1 (0.57) MAP2K1RAF1CYP3A4CYP2C9
SCHEMBL960103 0.89 MAP2K1 (0.62) MAP2K1RAF1CYP3A4CYP2C9
SCHEMBL12702601 0.89 MAP2K1 (0.57) MAP2K1RAF1CYP3A4CYP2C9
SCHEMBL961169 0.89 MAP2K1 (0.61) MAP2K1RAF1CYP3A4CYP2C9
SCHEMBL964452 0.89 MAP2K1 (0.57) MAP2K1RAF1CYP3A4CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2172198-B1 p27 PROTEIN INDUCER CHUGAI PHARMACEUTICAL CO LTD (JP) 2014-04-16 EP disclosed
US-8569378-B2 p27 protein inducer Sakai, Toshiyuki (JP) 2013-10-29 US disclosed
US-8278465-B2 Coumarin derivative having antitumor activity CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2012-10-02 US disclosed
EP-1982982-B1 NOVEL COUMARIN DERIVATIVE HAVING ANTITUMOR ACTIVITY CHUGAI PHARMACEUTICAL CO LTD (JP) 2012-09-26 EP disclosed
US-20110092700-A1 Novel Coumarin Derivative Having Antitumor Activity IIKURA HITOSHI 2011-04-21 US disclosed
US-7897792-B2 Coumarin derivative having antitumor activity CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2011-03-01 US disclosed
US-20110009398-A1 p27 Protein Inducer CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2011-01-13 US disclosed
EP-2172198-A1 p27 PROTEIN INDUCER Chugai Seiyaku Kabushiki Kaisha (JP) 2010-04-07 EP disclosed
US-20100004233-A1 NOVEL COUMARIN DERIVATIVE HAVING ANTITUMOR ACTIVITY CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2010-01-07 US disclosed
EP-1982982-A1 NOVEL COUMARIN DERIVATIVE HAVING ANTITUMOR ACTIVITY CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2008-10-22 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 (3 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-20110009398-A1 p27 Protein Inducer CDKN1A, CDK2, SKP2 MAP2K1 1179/4885RAF1 1656/4885CYP3A4 925/4885
US-20110092700-A1 Novel Coumarin Derivative Having Antitumor Activity H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, SULT1A1, SULT1E1 MAP2K1 3163/4885RAF1 438/4885CYP3A4 172/4885
US-20100004233-A1 NOVEL COUMARIN DERIVATIVE HAVING ANTITUMOR ACTIVITY H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, SULT1A1, SULT1E1 MAP2K1 3163/4885RAF1 438/4885CYP3A4 172/4885

“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.