SCHEMBL2572271

SCHEMBL2572271

O=C(O)NCc1cccc(-c2cccc(OCCCNC(=O)OCc3ccccc3)c2)c1

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.54
MAPT P10636 1/20 0.53
HTT P42858 1/20 0.51
LMNA P02545 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
PADI3 Q9ULW8 1/20 0.47
PADI4 Q9UM07 1/20 0.47
TGM2 P21980 1/20 0.46
MGLL Q99685 1/20 0.46
KEAP1 Q14145 1/20 0.46
NFE2L2 Q16236 1/20 0.46

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
SCHEMBL2570580 0.94 L3MBTL1 (0.54) L3MBTL1MAPTHTTLMNASMN1; SMN2
SCHEMBL2567430 0.93 L3MBTL1 (0.57) L3MBTL1MAPTHTTLMNASMN1; SMN2
SCHEMBL2571056 0.90 L3MBTL1 (0.57) L3MBTL1MAPTLMNASMN1; SMN2MGLL
SCHEMBL2571914 0.88 MAPT (0.50) L3MBTL1MAPTHTTLMNASMN1; SMN2
SCHEMBL2571187 0.88 CFD (0.55) L3MBTL1MAPTHTTLMNASMN1; SMN2
SCHEMBL2566852 0.85 L3MBTL1 (0.56) L3MBTL1MAPTHTTLMNASMN1; SMN2
SCHEMBL2569250 0.82 MAPT (0.51) L3MBTL1MAPT
SCHEMBL2572286 0.82 L3MBTL1 (0.50) L3MBTL1MAPTHTTLMNASMN1; SMN2
SCHEMBL2570407 0.82 MAPT (0.52) L3MBTL1MAPTHTTLMNASMN1; SMN2
SCHEMBL2572110 0.81 L3MBTL1 (0.60) L3MBTL1MAPTLMNASMN1; SMN2MGLL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1813623-B1 PURINENUCLEOSIDE DERIVATIVE MODIFIED IN 8-POSITION AND MEDICINAL USE THEREOF KISSEI PHARMACEUTICAL (JP) 2011-11-09 EP disclosed
US-20100249054-A9 PURINE NUCLEOSIDE DERIVATIVE MODIFIED IN 8-POSITION AND MEDICAL USE THEREOF KISSEI PHARMACEUTICAL CO., LTD. (JP) 2010-09-30 US disclosed
US-7795236-B2 Purine nucleoside derivative modified in 8-position and medical use thereof KISSEI PHARMACEUTICAL CO., LTD. (JP) 2010-09-14 US disclosed
US-20070179115-A1 Purinenucleoside derivative modified in 8-position and medical use thereof KISSEI PHARMACEUTICAL CO., LTD. (JP) 2007-08-02 US disclosed
EP-1813623-A1 PURINENUCLEOSIDE DERIVATIVE MODIFIED IN 8-POSITION AND MEDICINAL USE THEREOF Kissei Pharmaceutical Co., Ltd. (JP) 2007-08-01 EP 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-20100249054-A9 PURINE NUCLEOSIDE DERIVATIVE MODIFIED IN 8-POSITION AND MEDICAL USE THEREOF NUDT1, PNP, SLC28A2 L3MBTL1 483/4885MAPT 3754/4885HTT 2709/4885
US-20070179115-A1 Purinenucleoside derivative modified in 8-position and medical use thereof NUDT1, SLC28A2, PNP L3MBTL1 342/4885MAPT 3869/4885HTT 2629/4885

“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.