Chloroform

Chloroform

SCHEMBL2454480

ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.N#CCC(Cl)(Cl)Cl

nearest known ligand 0.32

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.32
TSHR P16473 1/20 0.32
CYP3A4 P08684 1/20 0.32
ALOX15 P16050 1/20 0.32
HIF1A Q16665 1/20 0.32

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 SCHEMBL7069915 1.00 ALDH1A1 (0.32) ALDH1A1TSHRCYP3A4ALOX15HIF1A
Chloroform SCHEMBL3805497 1.00 ALDH1A1 (0.32) ALDH1A1TSHRCYP3A4ALOX15HIF1A
Chloroform SCHEMBL2457679 1.00 ALDH1A1 (0.32) ALDH1A1TSHRCYP3A4ALOX15HIF1A
Chloroform SCHEMBL7067406 1.00 ALDH1A1 (0.32) ALDH1A1TSHRCYP3A4ALOX15HIF1A
Chloroform SCHEMBL7067628 1.00 ALDH1A1 (0.32) ALDH1A1TSHRCYP3A4ALOX15HIF1A
Chloroform SCHEMBL2455514 1.00 ALDH1A1 (0.32) ALDH1A1TSHRCYP3A4ALOX15HIF1A
Chloroform SCHEMBL7066821 1.00 ALDH1A1 (0.32) ALDH1A1TSHRCYP3A4ALOX15HIF1A
Chloroform SCHEMBL15163618 1.00 ALDH1A1 (0.32) ALDH1A1TSHRCYP3A4ALOX15HIF1A
Chloroform SCHEMBL7070638 1.00 ALDH1A1 (0.32) ALDH1A1TSHRCYP3A4ALOX15HIF1A
Chloroform SCHEMBL7067332 1.00 ALDH1A1 (0.32) ALDH1A1TSHRCYP3A4ALOX15HIF1A

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
US-8673908-B2 Kynurenine production inhibitor KYOWA HAKKO KIRIN CO., LTD. (JP) 2014-03-18 US disclosed
EP-2374802-A1 KYNURENINE PRODUCTION INHIBITOR Kyowa Hakko Kirin Co., Ltd. (JP) 2011-10-12 EP disclosed
US-20110237584-A1 KYNURENINE PRODUCTION INHIBITOR KYOWA KIRIN CO., LTD. (JP) 2011-09-29 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-20110237584-A1 KYNURENINE PRODUCTION INHIBITOR KYNU, KMO, IDO1 ALDH1A1 1689/4885TSHR 1897/4885CYP3A4 110/4885

“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.