SCHEMBL3540913

SCHEMBL3540913

O=[N+]([O-])c1ccccc1S(=O)(=O)NCCCCCCCNS(=O)(=O)c1ccccc1[N+](=O)[O-]

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.66
MEN1 O00255 2/20 0.66
NPY5R Q15761 4/20 0.65
ALDH1A1 P00352 3/20 0.64
CYP19A1 P11511 1/20 0.62
CA1 P00915 1/20 0.61
CA2 P00918 1/20 0.61
MMP1 P03956 1/20 0.61
MMP2 P08253 1/20 0.61
MMP9 P14780 1/20 0.61
MMP8 P22894 1/20 0.61
MMP13 P45452 1/20 0.61
LMNA P02545 1/20 0.59
HTT P42858 1/20 0.59
F13A1 P00488 2/20 0.58
TGM1 P22735 2/20 0.58
F2 P00734 1/20 0.52
PRSS1 P07477 1/20 0.52
PRSS2 P07478 1/20 0.52
PRSS3 P35030 1/20 0.52

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
SCHEMBL31284709 0.98 KMT2A (0.68) KMT2AMEN1NPY5RALDH1A1CYP19A1
SCHEMBL29571128 0.95 KMT2A (0.68) KMT2AMEN1NPY5RALDH1A1CYP19A1
SCHEMBL27006685 0.95 KMT2A (0.68) KMT2AMEN1NPY5RALDH1A1CYP19A1
SCHEMBL25166782 0.94 ALDH1A1 (0.60) KMT2AMEN1NPY5RALDH1A1CYP19A1
SCHEMBL7007500 0.94 ALDH1A1 (0.60) KMT2AMEN1NPY5RALDH1A1CYP19A1
SCHEMBL7898705 0.94 ALDH1A1 (0.60) KMT2AMEN1NPY5RALDH1A1CYP19A1
Hydrochloric Acid SCHEMBL6792141 0.93 SCN1A (0.61) KMT2AMEN1NPY5RALDH1A1CYP19A1
SCHEMBL14572312 0.93 RECQL (0.62) KMT2AMEN1NPY5RALDH1A1CYP19A1
SCHEMBL14572299 0.93 RECQL (0.62) KMT2AMEN1NPY5RALDH1A1CYP19A1
SCHEMBL25682870 0.93 RECQL (0.62) KMT2AMEN1NPY5RALDH1A1CYP19A1

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 KMT2A 2209/4885MEN1 3670/4885NPY5R 1623/4885

“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.