SCHEMBL7202099

SCHEMBL7202099

c1ccc(CNCCCCCNCc2ccccc2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAOA P21397 1/20 1.00
CHRM2 P08172 1/20 0.95
SIGMAR1 Q99720 6/20 0.83
MEN1 O00255 1/20 0.76
KMT2A Q03164 1/20 0.76
TDP1 Q9NUW8 1/20 0.76
HDAC3 O15379 2/20 0.65
HDAC1 Q13547 2/20 0.65
HDAC2 Q92769 2/20 0.65
HDAC8 Q9BY41 2/20 0.65
NCOR2 Q9Y618 2/20 0.65
GAA P10253 1/20 0.64
MAPT P10636 1/20 0.64
ACHE P22303 4/20 0.61

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
SCHEMBL29361832 1.00 MAOA (1.00) MAOACHRM2SIGMAR1MEN1KMT2A
SCHEMBL4642587 1.00 MAOA (1.00) MAOACHRM2SIGMAR1MEN1KMT2A
SCHEMBL8644839 1.00 MAOA (1.00) MAOACHRM2SIGMAR1MEN1KMT2A
SCHEMBL16260102 1.00 MAOA (1.00) MAOACHRM2SIGMAR1MEN1KMT2A
SCHEMBL8851048 1.00 MAOA (1.00) MAOACHRM2SIGMAR1MEN1KMT2A
SCHEMBL31194846 0.98 MAOA (0.95) MAOACHRM2SIGMAR1MEN1KMT2A
Hydrochloric Acid SCHEMBL9342131 0.98 MAOA (0.95) MAOACHRM2SIGMAR1MEN1KMT2A
SCHEMBL8021157 0.98 CHRM2 (1.00) MAOACHRM2SIGMAR1MEN1KMT2A
SCHEMBL8021930 0.98 CHRM2 (1.00) MAOACHRM2SIGMAR1MEN1KMT2A
SCHEMBL3041221 0.98 CHRM2 (1.00) MAOACHRM2SIGMAR1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5677350-A Inhibition of cancer cell growth, proliferation, and metastasis using N,N'-dα,ω-diaminoalkanes WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 1997-10-14 US claimed
WO-1996040096-A1 INHIBITION OF CANCER CELL GROWTH, PROLIFERATION AND METASTASIS USING N,N'-DIBENZYL-α,φ-DIAMINOALKANES WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 1996-12-19 WO claimed
US-20140243340-A1 CYTOCHROME P450 OXIDASE INHIBITORS AND USES THEREOF ABBVIE INC. (US) 2014-08-28 US disclosed
US-8513376-B2 Polyamides and amidoamines from selectively modified amine amines AIR PRODUCTS AND CHEMICALS, INC. (US) 2013-08-20 US disclosed
US-20130131085-A1 CYTOCHROME P450 OXIDASE INHIBITORS AND USES THEREOF ABBOTT LABORATORIES (US) 2013-05-23 US disclosed
US-20120309762-A1 CYTOCHROME P450 OXIDASE INHIBITORS AND USES THEREOF ABBOTT LABORATORIES (US) 2012-12-06 US disclosed
US-20120237774-A1 Polyamides and Amidoamines From Selectively Modified Amine Amines AIR PRODUCTS AND CHEMICALS, INC. (US) 2012-09-20 US disclosed
US-20120083490-A1 CYTOCHROME P450 OXIDASE INHIBITORS AND USES THEREOF ABBOTT LABORATORIES (US) 2012-04-05 US disclosed
US-20080161246-A1 Improving the pharmacokinetics of drugs such as antiviral agents that are metabolized by CYP enzymes; N-heterocyclic compounds containing carbamate group, where is excluded; 1,3-thiazol-5-ylmethyl 1,1-dibenzylbut-3-enylcarbamate for example ABBOTT LABORATORIES (US) 2008-07-03 US disclosed
US-20030229037-A1 Novel cationic amphiphiles MASSING ULRICH (DE) 2003-12-11 US disclosed
EP-1261620-A2 CATIONIC AMPHIPHILES FOR USE IN NUCLEIC ACID TRANSFECTION Roche Diagnostics Corporation (US) 2002-12-04 EP disclosed
WO-2001057064-A2 CATIONIC AMPHIPHILES FOR USE IN NUCLEIC ACID TRANSFECTION ROCHE DIAGNOSTICS CORPORATION (US) 2001-08-09 WO disclosed
WO-1997048705-A1 POTASSIUM CHANNEL BLOCKERS UNIVERSITY COLLEGE LONDON (GB) 1997-12-24 WO disclosed
US-5677350-A Inhibition of cancer cell growth, proliferation, and metastasis using N,N'-dα,ω-diaminoalkanes WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 1997-10-14 US disclosed
WO-1996040096-A1 INHIBITION OF CANCER CELL GROWTH, PROLIFERATION AND METASTASIS USING N,N'-DIBENZYL-α,φ-DIAMINOALKANES WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 1996-12-19 WO 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 (6 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-20120083490-A1 CYTOCHROME P450 OXIDASE INHIBITORS AND USES THEREOF CYP3A43, CYP3A5, POR MAOA 62/4885CHRM2 2148/4885SIGMAR1 495/4885
US-20080161246-A1 Improving the pharmacokinetics of drugs such as antiviral agents that are metabolized by CYP enzymes; N-heterocyclic compounds containing carbamate group, where is excluded; 1,3-thiazol-5-ylmethyl 1,1-dibenzylbut-3-enylcarbamate for example CYP3A4, CYP3A5, CYP2B6 MAOA 376/4885CHRM2 3319/4885SIGMAR1 857/4885
US-20120309762-A1 CYTOCHROME P450 OXIDASE INHIBITORS AND USES THEREOF CYP3A43, CYP3A5, POR MAOA 62/4885CHRM2 2148/4885SIGMAR1 495/4885
US-20030229037-A1 Novel cationic amphiphiles ABHD16A, APMAP, ABCB4 MAOA 3723/4885CHRM2 4796/4885SIGMAR1 2152/4885
US-20130131085-A1 CYTOCHROME P450 OXIDASE INHIBITORS AND USES THEREOF CYP3A43, CYP3A5, POR MAOA 62/4885CHRM2 2148/4885SIGMAR1 495/4885
US-20140243340-A1 CYTOCHROME P450 OXIDASE INHIBITORS AND USES THEREOF CYP3A43, CYP3A5, POR MAOA 62/4885CHRM2 2148/4885SIGMAR1 495/4885

“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.