1,2-Dichloroethane

1,2-Dichloroethane

SCHEMBL2195018

Cc1ccc2nc(-c3ccc(N)cc3)sc2c1.ClCCCl

nearest known ligand 0.86

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APP P05067 15/20 0.86
MAPT P10636 7/20 0.86
KDM4E B2RXH2 4/20 0.86
NPC1 O15118 4/20 0.86
RAB9A P51151 4/20 0.86
GAA P10253 3/20 0.86
GLA P06280 2/20 0.86
SMN1; SMN2 Q16637 3/20 0.68
TP53 P04637 2/20 0.68
SNCA P37840 1/20 0.60
THRB P10828 1/20 0.56
ALDH1A1 P00352 2/20 0.56
MITF O75030 1/20 0.56
POLB P06746 1/20 0.56
HPGD P15428 1/20 0.56
NFKB1 P19838 1/20 0.56
RECQL P46063 1/20 0.56
GFER P55789 1/20 0.56
NFKB2 Q00653 1/20 0.56
RELA Q04206 1/20 0.56

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
SCHEMBL492713 0.93 APP (1.00) APPMAPTKDM4ENPC1RAB9A
Ammonia Solution, Strong SCHEMBL7994519 0.91 APP (0.97) APPMAPTKDM4ENPC1RAB9A
SCHEMBL2628249 0.90 APP (0.94) APPMAPTKDM4ENPC1RAB9A
Ethylene SCHEMBL27827468 0.89 APP (0.91) APPMAPTKDM4ENPC1RAB9A
SCHEMBL1984426 0.85 APP (0.84) APPMAPTKDM4ENPC1RAB9A
SCHEMBL1984424 0.85 APP (0.84) APPMAPTKDM4ENPC1RAB9A
SCHEMBL12422217 0.83 MAPT (0.81) APPMAPTKDM4ENPC1RAB9A
SCHEMBL11936071 0.82 APP (0.74) APPMAPTKDM4ENPC1RAB9A
SCHEMBL11973030 0.81 APP (0.73) APPMAPTKDM4ENPC1RAB9A
SCHEMBL26686944 0.81 MAPT (0.73) APPMAPTKDM4ENPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2338059-B1 Ligands for aggregated tau molecules WISTA LAB LTD (SG) 2015-04-08 EP disclosed
US-8895313-B2 Ligands for aggregated tau molecules WISTA LABORATORIES LTD. (SG) 2014-11-25 US disclosed
US-20110171739-A1 LIGANDS FOR AGGREGATED TAU MOLECULES WISTA LABORATORIES LTD. 2011-07-14 US 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-20110171739-A1 LIGANDS FOR AGGREGATED TAU MOLECULES MAPT, PRNP, MAP4 APP 17/4885MAPT 1/4885KDM4E 4073/4885

“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.