SCHEMBL3580396

SCHEMBL3580396

CCOC(=O)c1nn(Cc2ccc(OC)cc2)cc1NC(C)=O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.48
SMN1; SMN2 Q16637 4/20 0.48
KDM4E B2RXH2 4/20 0.48
GAA P10253 4/20 0.48
L3MBTL1 Q9Y468 3/20 0.48
LMNA P02545 2/20 0.48
GLA P06280 2/20 0.48
HPGD P15428 2/20 0.48
PPARG P37231 1/20 0.48
NCOA2 Q15596 1/20 0.48
TP53 P04637 1/20 0.43
MAPT P10636 2/20 0.43
NPC1 O15118 2/20 0.42
RAB9A P51151 1/20 0.42
POLB P06746 1/20 0.42
CACNA1G O43497 1/20 0.42
CACNA1H O95180 1/20 0.42
CACNA1I Q9P0X4 1/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42

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
SCHEMBL5578223 0.86 CACNA1G (0.47) ALDH1A1SMN1; SMN2KDM4EGAAL3MBTL1
SCHEMBL28792108 0.86 MAPT (0.46) ALDH1A1SMN1; SMN2KDM4EGAALMNA
SCHEMBL5578162 0.85 MEN1 (0.53) ALDH1A1SMN1; SMN2KDM4EMAPTNPC1
SCHEMBL3586523 0.84 L3MBTL1 (0.45) ALDH1A1SMN1; SMN2KDM4EGAAL3MBTL1
SCHEMBL3583470 0.81 SMN1; SMN2 (0.51) ALDH1A1SMN1; SMN2KDM4EGAAL3MBTL1
SCHEMBL370013 0.81 MAPT (0.46) ALDH1A1SMN1; SMN2KDM4EGAAL3MBTL1
SCHEMBL21858188 0.80 SMN1; SMN2 (0.45) ALDH1A1SMN1; SMN2KDM4EGAAL3MBTL1
SCHEMBL21858180 0.79 MAPT (0.43) ALDH1A1SMN1; SMN2KDM4EGAAL3MBTL1
SCHEMBL1645500 0.78 DCTPP1 (0.47) ALDH1A1SMN1; SMN2KDM4EGAALMNA
SCHEMBL27163231 0.77 ALDH1A1 (0.52) ALDH1A1KDM4EGAALMNAGLA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100160324-A1 PYRAZOLE DERIVATIVES AS THAT MODULATE THE ACTIVITY OF CDK, GSK AND AURORA KINASES ASTEX THERAPEUTICS LIMITED (GB) 2010-06-24 US disclosed
US-20100160324-A1 PYRAZOLE DERIVATIVES AS THAT MODULATE THE ACTIVITY OF CDK, GSK AND AURORA KINASES ASTEX THERAPEUTICS LIMITED (GB) 2010-06-24 US disclosed
EP-1836188-A1 PYRAZOLE DERIVATIVES AS THAT MODULATE THE ACTIVITY OF CDK, GSK AND AURORA KINASES Astex Therapeutics Limited (GB) 2007-09-26 EP disclosed
US-20070105900-A1 Pharmaceutical compounds ATEX THERAPEUTICS, LIMITED (GB) 2007-05-10 US disclosed
US-20070105900-A1 Pharmaceutical compounds ATEX THERAPEUTICS, LIMITED (GB) 2007-05-10 US disclosed
WO-2006070198-A1 PYRAZOLE DERIVATIVES AS THAT MODULATE THE ACTIVITY OF CDK, GSK AND AURORA KINASES ASTEX THERAPEUTICS LIMITED (GB) 2006-07-06 WO disclosed
EP-1648449-A2 BENZIMIDAZOLE DERIVATIVES AND THEIR USE AS PROTEIN KINASES INHIBITORS Astex Therapeutics Limited (GB) 2006-04-26 EP disclosed
WO-2005002576-A2 IMIDAZOLE DERIVATIVES AND THEIR USE AS PROTEIN KINASES INHIBITORS ASTEX THERAPEUTICS LIMITED (GB) 2005-01-13 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 (2 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-20100160324-A1 PYRAZOLE DERIVATIVES AS THAT MODULATE THE ACTIVITY OF CDK, GSK AND AURORA KINASES CDK1, CDK3, CDK13 ALDH1A1 3914/4885SMN1; SMN2 3277/4885KDM4E 990/4885
US-20070105900-A1 Pharmaceutical compounds AURKA, AURKC, CDK1 ALDH1A1 1875/4885SMN1; SMN2 4245/4885KDM4E 1274/4885

“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.