SCHEMBL3408341

SCHEMBL3408341

COc1ccc(CC(=O)c2c(C)cc(O)cc2O)cc1

nearest known ligand 0.83

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.69
SLC5A1 P13866 4/20 0.63
SLC5A2 P31639 4/20 0.63
MEN1 O00255 4/20 0.62
KMT2A Q03164 4/20 0.62
HPGD P15428 3/20 0.62
CYP3A4 P08684 3/20 0.62
ALDH1A1 P00352 2/20 0.62
SMN1; SMN2 Q16637 2/20 0.62
NPC1 O15118 1/20 0.62
RAB9A P51151 1/20 0.62
ATM Q13315 1/20 0.62
MAPT P10636 5/20 0.61
KDM4E B2RXH2 1/20 0.61
POLB P06746 1/20 0.61
ALOX15 P16050 1/20 0.61
ALOX12 P18054 1/20 0.61
RECQL P46063 1/20 0.61
ESR2 Q92731 1/20 0.61
HSD17B10 Q99714 1/20 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
SCHEMBL1224101 0.91 SLC5A1 (0.75) LMNASLC5A1SLC5A2MEN1KMT2A
SCHEMBL13991130 0.86 LMNA (0.79) LMNASLC5A1SLC5A2MEN1KMT2A
SCHEMBL3408972 0.84 NFKB1 (0.61) LMNASLC5A1SLC5A2MEN1KMT2A
SCHEMBL29585688 0.83 LMNA (0.74) LMNASLC5A1SLC5A2MEN1KMT2A
SCHEMBL11566548 0.82 LMNA (1.00) LMNASLC5A1SLC5A2MEN1KMT2A
SCHEMBL5622859 0.81 NFKB1 (0.62) LMNASLC5A1SLC5A2MEN1KMT2A
SCHEMBL5623783 0.80 NFKB1 (0.61) LMNASLC5A1SLC5A2MEN1KMT2A
SCHEMBL457127 0.78 SLC5A1 (1.00) LMNASLC5A1SLC5A2MEN1KMT2A
SCHEMBL11628971 0.77 SLC5A1 (0.71) LMNASLC5A1SLC5A2MEN1KMT2A
Ononetin SCHEMBL2948430 0.77 NPC1 (1.00) LMNASLC5A1SLC5A2MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7816331-B2 Substituted indazole-O-glucosides JANSSEN PHARMACEUTICA NV (BE) 2010-10-19 US disclosed
US-20100062971-A1 SUBSTITUTED INDAZOLE-O-GLUCOSIDES PATEL MONA 2010-03-11 US disclosed
EP-1680414-A4 SUBSTITUTED INDAZOLE-O-GLUCOSIDES JANSSEN PHARMACEUTICA NV (BE) 2009-05-27 EP disclosed
US-20090099104-A1 SUBSTITUTED INDAZOLES-O- GLUCOSIDES PATEL MONA 2009-04-16 US disclosed
US-7511021-B2 Substituted indazole-O-glucosides JANSSEN PHARMACEUTICA N.V. (BE) 2009-03-31 US disclosed
US-20060217323-A1 Substituted indazole-O-glucosides Tanabe Pharma Corporation (JP) 2006-09-28 US disclosed
US-7084124-B2 Substituted indazole-O-glucosides JANSSEN PHARMACEUTICA, N.V. (BE) 2006-08-01 US disclosed
EP-1680414-A2 SUBSTITUTED INDAZOLE-O-GLUCOSIDES JANSSEN PHARMACEUTICA N.V. (BE) 2006-07-19 EP disclosed
US-20050032711-A1 Substituted indazole-O-glucosides JANSSEN PHARMACEUTICA N.V. (BE) 2005-02-10 US disclosed
WO-2005011592-A2 SUBSTITUTED INDAZOLE-O-GLUCOSIDES JANSSEN PHARMACEUTICA N.V. (BE) 2005-02-10 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 (4 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-20050032711-A1 Substituted indazole-O-glucosides GYS2, GPR119, UGGT1 LMNA 2159/4885SLC5A1 9/4885SLC5A2 10/4885
US-20100062971-A1 SUBSTITUTED INDAZOLE-O-GLUCOSIDES GYS2, GPR119, UGGT1 LMNA 2159/4885SLC5A1 9/4885SLC5A2 10/4885
US-20090099104-A1 SUBSTITUTED INDAZOLES-O- GLUCOSIDES GYS2, GPR119, PYGL LMNA 1835/4885SLC5A1 11/4885SLC5A2 10/4885
US-20060217323-A1 Substituted indazole-O-glucosides GYS2, GPR119, UGGT1 LMNA 2159/4885SLC5A1 9/4885SLC5A2 10/4885

“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.