Chloroform

Chloroform

SCHEMBL3207413

CO.CO.CO.CO.CO.CO.CO.CO.CO.ClC(Cl)Cl

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.57
TSHR P16473 2/20 0.44
ALDH1A1 P00352 2/20 0.44
TDP1 Q9NUW8 1/20 0.33
HSD17B10 Q99714 1/20 0.30

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
Chloroform SCHEMBL2568782 1.00 LMNA (0.57) LMNATSHRALDH1A1TDP1HSD17B10
Chloroform SCHEMBL9568279 1.00 LMNA (0.57) LMNATSHRALDH1A1TDP1HSD17B10
Chloroform SCHEMBL5747359 1.00 LMNA (0.57) LMNATSHRALDH1A1TDP1HSD17B10
Chloroform SCHEMBL888275 1.00 LMNA (0.57) LMNATSHRALDH1A1TDP1HSD17B10
Chloroform SCHEMBL48119 1.00 LMNA (0.57) LMNATSHRALDH1A1TDP1HSD17B10
Chloroform SCHEMBL9037829 1.00 LMNA (0.57) LMNATSHRALDH1A1TDP1HSD17B10
Chloroform SCHEMBL9526391 1.00 LMNA (0.57) LMNATSHRALDH1A1TDP1HSD17B10
Chloroform SCHEMBL9525441 1.00 LMNA (0.57) LMNATSHRALDH1A1TDP1HSD17B10
Chloroform SCHEMBL2571706 1.00 LMNA (0.57) LMNATSHRALDH1A1TDP1HSD17B10
Chloroform SCHEMBL9528226 1.00 LMNA (0.57) LMNATSHRALDH1A1TDP1HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100034827-A1 NOVEL HIV REVERSE TRANSCRIPTASE INHIBITORS GILEAD SCIENCES, INC. (US) 2010-02-11 US disclosed
EP-2044037-A2 HIV REVERSE TRANSCRIPTASE INHIBITORS Gilead Sciences, Inc. (US) 2009-04-08 EP disclosed
US-7385063-B2 Method for preparing imidazole derivatives CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2008-06-10 US disclosed
WO-2008016522-A2 HIV REVERSE TRANSCRIPTASE INHIBITORS GILEAD SCIENCES, INC. (US) 2008-02-07 WO disclosed
US-20070185116-A1 Bicyclic compounds TANABE SEIYAKU CO., LTD. (JP) 2007-08-09 US disclosed
US-20040087627-A1 Methods for the treatment of diseases using malonyl-coa decarbox ylase inhibitors CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2004-05-06 US disclosed
US-6387948-B1 ENZYME INHIBITOR KOREA RESEARCH INSTITUTE OF BIOSCIENCE AND BIOTECHNOLOGY (KR) 2002-05-14 US disclosed
US-5843735-A Aklavinone C-11 hydroxylase, gene coding for same, expression vector therefor, and process for preparing hybrid antibiotics by using said vector KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 1998-12-01 US disclosed
EP-0842195-A1 PEPTIDE INHIBITORS OF FIBRONECTINE ZENECA LIMITED (GB) 1998-05-20 EP disclosed
EP-0800535-A1 FIBRONECTIN ADHESION INHIBITORS ZENECA LIMITED (GB) 1997-10-15 EP disclosed
WO-1997002289-A1 PEPTIDE INHIBITORS OF FIBRONECTINE ZENECA LIMITED (GB) 1997-01-23 WO disclosed
WO-1996020216-A1 FIBRONECTIN ADHESION INHIBITORS ZENECA LIMITED (GB) 1996-07-04 WO disclosed
US-5358961-A Hypotensive agents JIN RO LIMITED (KR) 1994-10-25 US disclosed
US-5166341-A Selective antagonist of serotonin 3(5-HT3) receptor DAINIPPON PHARMACEUTICAL CO., LTD. (JP) 1992-11-24 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 (3 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-20100034827-A1 NOVEL HIV REVERSE TRANSCRIPTASE INHIBITORS POLR2E, POLRMT, POLR2H LMNA 3167/4885TSHR 4747/4885ALDH1A1 2535/4885
US-20040087627-A1 Methods for the treatment of diseases using malonyl-coa decarbox ylase inhibitors ME2, PC, ACACA LMNA 1268/4885TSHR 4060/4885ALDH1A1 218/4885
US-20070185116-A1 Bicyclic compounds KCNN3, KCNJ1, KCNJ2 LMNA 3049/4885TSHR 4306/4885ALDH1A1 3522/4885

“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.