SCHEMBL4819759

SCHEMBL4819759

CCN(CC)c1ccc(/C=N/N(c2ccccc2)c2ccccc2)c(OCC2CO2)c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.57
GAA P10253 3/20 0.57
MAPK1 P28482 2/20 0.57
HTT P42858 2/20 0.57
ALDH1A1 P00352 7/20 0.40
GLA P06280 1/20 0.40
KDM4E B2RXH2 4/20 0.39
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
LMNA P02545 3/20 0.39
L3MBTL1 Q9Y468 2/20 0.38
CA12 O43570 1/20 0.38
CA2 P00918 1/20 0.38
CA9 Q16790 1/20 0.38
TDP1 Q9NUW8 2/20 0.37
NPC1 O15118 2/20 0.37
RAB9A P51151 2/20 0.37
HPGD P15428 1/20 0.37
ALOX12 P18054 1/20 0.37
BACE1 P56817 1/20 0.37

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
SCHEMBL4819770 1.00 MAPT (0.57) MAPTGAAMAPK1HTTALDH1A1
SCHEMBL14578656 0.90 MAPT (0.43) MAPTGAAMAPK1HTTALDH1A1
SCHEMBL14578657 0.89 MAPT (0.42) MAPTGAAMAPK1HTTALDH1A1
SCHEMBL1702511 0.84 MAPT (0.67) MAPTGAAMAPK1HTTALDH1A1
SCHEMBL1702513 0.84 MAPT (0.67) MAPTGAAMAPK1HTTALDH1A1
SCHEMBL8198016 0.81 MAPT (0.62) MAPTGAAMAPK1HTTALDH1A1
SCHEMBL8198017 0.81 MAPT (0.62) MAPTGAAMAPK1HTTALDH1A1
SCHEMBL8181030 0.81 MAPT (0.68) MAPTGAAMAPK1HTTALDH1A1
SCHEMBL8181026 0.81 MAPT (0.68) MAPTGAAMAPK1HTTALDH1A1
SCHEMBL278993 0.80 TDP1 (0.47) MAPTGAAMAPK1HTTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7445877-B2 Charge transport materials having a central disulfane linkage SAMSUNG ELECTRONICS CO., LTD. (KR) 2008-11-04 US disclosed
EP-1443365-B1 Organophotoreceptor with charge transport material having an amino-substituted hydrazone group and an epoxy group SAMSUNG ELECTRONICS CO LTD (KR) 2008-02-20 EP disclosed
US-7326506-B2 Bridged charge transport materials having a central sulfur atom linkage SAMSUNG ELECTRONICS CO., LTD. (KR) 2008-02-05 US disclosed
EP-1600821-B1 Bridged charge transport materials having a central sulfur atom linkage SAMSUNG ELECTRONICS CO LTD (KR) 2007-02-28 EP disclosed
US-7183028-B2 Organophotoreceptor with novel charge transport compounds having an epoxy group SAMSUNG ELECTRONICS CO., LTD. (KR) 2007-02-27 US disclosed
US-7183028-B2 Organophotoreceptor with novel charge transport compounds having an epoxy group SAMSUNG ELECTRONICS CO., LTD. (KR) 2007-02-27 US disclosed
US-20050277038-A1 Charge transport materials having a central disulfane linkage S-PRINTING SOLUTION CO., LTD. (KR) 2005-12-15 US disclosed
US-20050266329-A1 Bridged charge transport materials having a central sulfur atom linkage S-PRINTING SOLUTION CO., LTD. (KR) 2005-12-01 US disclosed
EP-1600821-A1 Bridged charge transport materials having a central sulfur atom linkage Samsung Electronics Co., Ltd. (KR) 2005-11-30 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 (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-20050266329-A1 Bridged charge transport materials having a central sulfur atom linkage NR2E3, NR4A2, NR2C2 MAPT 3071/4885GAA 4655/4885MAPK1 1922/4885

“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.