Chloroform

Chloroform

SCHEMBL1018463

ClC(Cl)Cl.OCCC1CCCO1

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.37
LMNA P02545 2/20 0.37
USP2 O75604 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
HPGD P15428 4/20 0.36
TP53 P04637 1/20 0.36
ALOX12 P18054 1/20 0.36
ANPEP P15144 1/20 0.36
KMT2A Q03164 3/20 0.35
ALDH1A1 P00352 2/20 0.35
MEN1 O00255 1/20 0.35
MAPT P10636 1/20 0.35
HTT P42858 2/20 0.34
TSHR P16473 1/20 0.33

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
SCHEMBL14251172 0.91
SCHEMBL15074245 0.91
SCHEMBL313343 0.91
Methylene Chloride SCHEMBL10495455 0.89 POLB (0.38) POLBLMNAUSP2SMN1; SMN2HPGD
Water SCHEMBL1315360 0.89
Ammonia Solution, Strong SCHEMBL11240480 0.89
Hydrochloric Acid SCHEMBL27837501 0.89
Methyl Alcohol SCHEMBL2743758 0.87 KMT2A (0.40) POLBLMNAUSP2SMN1; SMN2HPGD
Hydrogen Sulfide SCHEMBL28792291 0.86 POLB (0.40) POLBLMNAUSP2SMN1; SMN2HPGD
SCHEMBL1961398 0.85

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2272854-B1 NOVEL GLYCOLIPID AND USE THEREOF RIKEN (JP) 2015-08-05 EP disclosed
US-8551959-B2 Glycolipid and use thereof RIKEN (JP) 2013-10-08 US disclosed
US-20110104188-A1 NOVEL GLYCOLIPID AND USE THEREOF RIKEN (JP) 2011-05-05 US disclosed
EP-2272854-A1 NOVEL GLYCOLIPID AND USE THEREOF Riken (JP) 2011-01-12 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-20110104188-A1 NOVEL GLYCOLIPID AND USE THEREOF SGMS1, UGCG, SGPL1 POLB 4117/4885LMNA 4120/4885USP2 3482/4885

“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.