SCHEMBL2029997

SCHEMBL2029997

CS(=O)(=O)N1CCC(NC(=O)c2n[nH]cc2[N+](=O)[O-])CC1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.47
SMYD3 Q9H7B4 1/20 0.47
HPGDS O60760 1/20 0.42
NPY5R Q15761 4/20 0.40
EPHX2 P34913 3/20 0.40
LMNA P02545 2/20 0.40
MAPT P10636 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
RECQL P46063 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
KMT2A Q03164 1/20 0.40
HSP90AA1 P07900 1/20 0.40
HSP90AB1 P08238 1/20 0.40
PDK1 Q15118 1/20 0.40
JAK2 O60674 1/20 0.39
JAK3 P52333 1/20 0.39

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
SCHEMBL13594762 0.86 LMNA (0.50) LMNAHSP90AA1HSP90AB1
SCHEMBL2031057 0.82 ALDH1A1 (0.49) ALDH1A1SMYD3HPGDSNPY5REPHX2
SCHEMBL4281475 0.81 HPGD (0.53) ALDH1A1LMNAMAPTSMN1; SMN2KMT2A
SCHEMBL28760211 0.80 POLB (0.38) ALDH1A1LMNAMAPTSMN1; SMN2KMT2A
SCHEMBL958059 0.79 ALDH1A1 (0.44) ALDH1A1SMYD3EPHX2LMNAMAPT
SCHEMBL12000435 0.79 ALDH1A1 (0.44) ALDH1A1SMYD3EPHX2LMNAMAPT
SCHEMBL2035287 0.79 HPGD (0.42) ALDH1A1SMYD3SMN1; SMN2
SCHEMBL953721 0.79 L3MBTL1 (0.53) ALDH1A1MAPTKMT2A
SCHEMBL13993601 0.74 CD38 (0.45) ALDH1A1LMNASMN1; SMN2
SCHEMBL8262590 0.74 MEN1 (0.45) ALDH1A1SMYD3HPGDSNPY5REPHX2

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-20110159111-A1 PHARMACEUTICAL COMBINATIONS ASTEX THERAPEUTICS LIMITED (GB) 2011-06-30 US disclosed
US-20110159111-A1 PHARMACEUTICAL COMBINATIONS ASTEX THERAPEUTICS LIMITED (GB) 2011-06-30 US disclosed
US-20110159111-A1 PHARMACEUTICAL COMBINATIONS ASTEX THERAPEUTICS LIMITED (GB) 2011-06-30 US disclosed
US-20100021420-A1 COMBINATIONS OF PYRAZOLE DERIVATIVES FOR THE INHIBITION OF CDKS AND GSK'S ASTEX THERAPEUTICS LIMITED (GB) 2010-01-28 US disclosed
US-20090318430-A1 MEDICAL USE OF CYCLIN DEPENDENT KINASES INHIBITORS ASTEX THERAPEUTICS LIMITED (GB) 2009-12-24 US disclosed
US-20090318500-A1 4-(2, 6-Dichloro-benzoylamino)-1H-pyrazole-3-carboxylic acid (1-methanesulphonyl-piperidin-4-yl)-amide for the Treatment of Cancer ASTEX THERAPEUTICS LIMITED (GB) 2009-12-24 US disclosed
US-20090318430-A1 MEDICAL USE OF CYCLIN DEPENDENT KINASES INHIBITORS ASTEX THERAPEUTICS LIMITED (GB) 2009-12-24 US disclosed
US-20090318500-A1 4-(2, 6-Dichloro-benzoylamino)-1H-pyrazole-3-carboxylic acid (1-methanesulphonyl-piperidin-4-yl)-amide for the Treatment of Cancer ASTEX THERAPEUTICS LIMITED (GB) 2009-12-24 US disclosed
US-20090142337-A1 Pharmaceutical Combinations of Diazole Derivatives for Cancer Treatment ASTEX THERAPEUTICS LIMITED (GB) 2009-06-04 US disclosed
US-20090142337-A1 Pharmaceutical Combinations of Diazole Derivatives for Cancer Treatment ASTEX THERAPEUTICS LIMITED (GB) 2009-06-04 US disclosed
WO-2008009954-A1 MEDICAL USE OF CYCLIN DEPENDENT KINASES INHIBITORS ASTEX THERAPEUTICS LIMITED (GB) 2008-01-24 WO disclosed
WO-2008007122-A2 COMBINATIONS OF PYRAZOLE DERIVATIVES FOR THE INHIBITION OF CDKS AND GSK'S ASTEX THERAPEUTICS LIMITED (GB) 2008-01-17 WO disclosed
WO-2008001101-A2 PHARMACEUTICAL COMBINATIONS ASTEX THERAPEUTICS LIMITED (GB) 2008-01-03 WO disclosed
WO-2007129066-A1 4- (2,6-DICHLORO-BENZOYLAMINO) -1H-PYRAZOLE-3-CARBOXYLIC ACID (1-METHANESULPHONYL-PIPERIDIN-4-YL) -AMIDE FOR THE TREATMENT OF CANCER ASTEX THERAPEUTICS LIMITED (GB) 2007-11-15 WO disclosed
WO-2007129062-A1 PHARMACEUTICAL COMBINATIONS OF DIAZOLE DERIVATIVES FOR CANCER TREATMENT ASTEX THERAPEUTICS LIMITED (GB) 2007-11-15 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 (5 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-20090318430-A1 MEDICAL USE OF CYCLIN DEPENDENT KINASES INHIBITORS CDK1, CCNO, CDK14 ALDH1A1 3995/4885SMYD3 2358/4885HPGDS 475/4885
US-20100021420-A1 COMBINATIONS OF PYRAZOLE DERIVATIVES FOR THE INHIBITION OF CDKS AND GSK'S CDK9, CDK1, CDK19 ALDH1A1 3152/4885SMYD3 1372/4885HPGDS 2530/4885
US-20090318500-A1 4-(2, 6-Dichloro-benzoylamino)-1H-pyrazole-3-carboxylic acid (1-methanesulphonyl-piperidin-4-yl)-amide for the Treatment of Cancer H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CA5A, PDK4 ALDH1A1 95/4885SMYD3 2179/4885HPGDS 2111/4885
US-20090142337-A1 Pharmaceutical Combinations of Diazole Derivatives for Cancer Treatment CDK1, CDK4, CDK3 ALDH1A1 2379/4885SMYD3 2126/4885HPGDS 3504/4885
US-20110159111-A1 PHARMACEUTICAL COMBINATIONS SLC10A1, CYP11B2, SDHB ALDH1A1 495/4885SMYD3 4636/4885HPGDS 978/4885

“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.