SCHEMBL3539201

SCHEMBL3539201

O=[N+]([O-])c1ccccc1S(=O)(=O)NCCc1cccc(CCNS(=O)(=O)c2ccccc2[N+](=O)[O-])c1

nearest known ligand 0.75

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 1/20 0.75
ALDH1A1 P00352 3/20 0.72
HTT P42858 1/20 0.59
KMT2A Q03164 3/20 0.59
MEN1 O00255 2/20 0.59
LMNA P02545 1/20 0.56
TBXA2R P21731 1/20 0.54
TBXAS1 P24557 1/20 0.54
CA1 P00915 1/20 0.54
CA2 P00918 1/20 0.54
MMP1 P03956 1/20 0.54
MMP2 P08253 1/20 0.54
MMP9 P14780 1/20 0.54
MMP8 P22894 1/20 0.54
MMP13 P45452 1/20 0.54
F13A1 P00488 1/20 0.53
TGM2 P21980 1/20 0.53
NPY5R Q15761 3/20 0.50

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
SCHEMBL3374012 0.92 ALDH1A1 (0.80) CYP19A1ALDH1A1HTTKMT2AMEN1
SCHEMBL30649118 0.85 KMT2A (0.71) CYP19A1ALDH1A1HTTKMT2AMEN1
SCHEMBL4389696 0.85 KMT2A (0.71) CYP19A1ALDH1A1HTTKMT2AMEN1
SCHEMBL17241386 0.84 ALDH1A1 (0.73) CYP19A1ALDH1A1HTTKMT2AMEN1
SCHEMBL1241201 0.84 ALDH1A1 (0.73) CYP19A1ALDH1A1HTTKMT2AMEN1
SCHEMBL4292760 0.83 ALDH1A1 (0.68) CYP19A1ALDH1A1HTTKMT2AMEN1
SCHEMBL1236774 0.83 ALDH1A1 (0.76) CYP19A1ALDH1A1HTTKMT2AMEN1
SCHEMBL31418776 0.82 ALDH1A1 (0.67) CYP19A1ALDH1A1HTTKMT2AMEN1
SCHEMBL3546124 0.82 ALDH1A1 (0.67) CYP19A1ALDH1A1HTTKMT2AMEN1
SCHEMBL31284709 0.82 KMT2A (0.68) CYP19A1ALDH1A1HTTKMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1095031-B1 ANTIVIRAL MACROCYCLIC COMPOUNDS GENZYME CORP (US) 2013-08-21 EP disclosed
US-7709486-B2 antiviral compounds 1,4,8,11-tetraazacyclotetradecane derivatives for against HIV-infected cells, to inhibit the binding by the natural ligand to its chemokine receptor; viricides GENZYME CORPORATION (US) 2010-05-04 US disclosed
US-20080287454-A1 CXCR4 ANTAGONISTS BRIDGER GARY J 2008-11-20 US disclosed
US-7414065-B2 Methods to modulate conditions mediated by the CXCR4 receptor GENZYME CORPORATION (US) 2008-08-19 US disclosed
US-20070060591-A1 Chemokine receptor binding heterocyclic compounds GENZYME CORPORATION 2007-03-15 US disclosed
US-7160872-B2 Methods to treat conditions mediated by chemokine receptors ANORMED INC. (CA) 2007-01-09 US disclosed
US-20050154005-A1 Methods to modulate conditions mediated by the CXCR4 receptor GENZYME CORPORATION 2005-07-14 US disclosed
US-6872714-B1 Methods to modulate conditions mediated by the CXCR4 receptor ANORMED INC. (CA) 2005-03-29 US disclosed
US-20040235814-A1 Methods to treat conditions mediated by chemokine receptors GENZYME CORPORATION 2004-11-25 US disclosed
US-6756391-B2 CYCLIC POLYAMINES HAVING TOTAL 9-24 MEMBERS WHICH HAVE ACTIVITY IN AGAINST HIV-INFECTED CELLS AS WELL AS OTHER BIOLOGICAL ACTIVITY RELATED TO BINDING OF LIGANDS TO CHEMOKINE RECEPTORS ANORMED, INC. (CA) 2004-06-29 US disclosed
US-20030018189-A1 Cyclic polyamines having total 9-24 members which have activity in against HIV-infected cells as well as other biological activity related to binding of ligands to chemokine receptors GENZYME CORPORATION 2003-01-23 US disclosed
US-6506770-B1 Drawn to novel antiviral compounds, pharmaceutical compositions and their use. More specifically this invention is drawn to derivatives of monocyclic polyamines which have activity in standard tests against HIV-infected cells as well ANORMED, INC. 2003-01-14 US disclosed
EP-1095031-A1 ANTIVIRAL MACROCYCLIC COMPOUNDS ANORMED INC. (CA) 2001-05-02 EP disclosed
WO-2000002870-A1 ANTIVIRAL MACROCYCLIC COMPOUNDS ANORMED INC. (CA) 2000-01-20 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 (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-20070060591-A1 Chemokine receptor binding heterocyclic compounds CCR5, ACKR3, CCR2 CYP19A1 3874/4885ALDH1A1 3141/4885HTT 4184/4885

“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.