Chloroform

Chloroform

SCHEMBL459208

CCCCCCC(Cl)(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.42
THRB P10828 1/20 0.42
FDPS P14324 10/20 0.40
SMPD1 P17405 2/20 0.40
ALDH1A1 P00352 1/20 0.39
GGPS1 O95749 6/20 0.38
DNM1 Q05193 1/20 0.36
CES2 O00748 1/20 0.35
LPAR1 Q92633 1/20 0.35
LPAR3 Q9UBY5 1/20 0.35

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 SCHEMBL14672693 1.00 TSHR (0.42) TSHRTHRBFDPSSMPD1ALDH1A1
Chloroform SCHEMBL14672704 1.00 TSHR (0.42) TSHRTHRBFDPSSMPD1ALDH1A1
Chloroform SCHEMBL4592445 1.00 TSHR (0.42) TSHRTHRBFDPSSMPD1ALDH1A1
Chloroform SCHEMBL14735852 1.00 TSHR (0.42) TSHRTHRBFDPSSMPD1ALDH1A1
Chloroform SCHEMBL3257950 1.00 TSHR (0.42) TSHRTHRBFDPSSMPD1ALDH1A1
Chloroform SCHEMBL14672707 1.00 TSHR (0.42) TSHRTHRBFDPSSMPD1ALDH1A1
Chloroform SCHEMBL19469979 1.00 TSHR (0.42) TSHRTHRBFDPSSMPD1ALDH1A1
Chloroform SCHEMBL4249292 1.00 TSHR (0.42) TSHRTHRBFDPSSMPD1ALDH1A1
Chloroform SCHEMBL1493337 1.00 TSHR (0.42) TSHRTHRBFDPSSMPD1ALDH1A1
Chloroform SCHEMBL1724110 1.00 TSHR (0.42) TSHRTHRBFDPSSMPD1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10364223-B2 Organic compound, electrochromic element, optical filter, lens unit, image pickup apparatus, and window member CANON KABUSHIKI KAISHA (JP) 2019-07-30 US disclosed
US-20180237393-A1 ORGANIC COMPOUND, ELECTROCHROMIC ELEMENT, OPTICAL FILTER, LENS UNIT, IMAGE PICKUP APPARATUS, AND WINDOW MEMBER CANON KABUSHIKI KAISHA (JP) 2018-08-23 US disclosed
US-20160091505-A1 Molecular Template and Manufacturing Method Therefor HITACHI, LTD. (JP) 2016-03-31 US disclosed
US-20140227798-A1 Molecular Template and Method for Producing Same HITACHI, LTD. (JP) 2014-08-14 US disclosed
EP-2762884-A1 MOLECULAR TEMPLATE AND METHOD FOR PRODUCING SAME Hitachi, Ltd. (JP) 2014-08-06 EP disclosed
CN-103688172-A Molecular template and method for producing same HITACHI LTD 2014-03-26 CN disclosed
US-8609847-B2 Dihydroquinolinone derivatives TAISHO PHARMACEUTICAL CO., LTD (JP) 2013-12-17 US disclosed
EP-2393802-B1 DIHYDROQUINOLINONE DERIVATIVES TAISHO PHARMACEUTICAL CO LTD (JP) 2013-05-08 EP disclosed
US-20120116073-A1 P2X4 RECEPTOR ANTAGONIST NIPPON CHEMIPHAR COL, LTD. (JP) 2012-05-10 US disclosed
US-20120022064-A1 DIHYDROQUINOLINONE DERIVATIVES TAISHO PHARMACEUTICAL CO., LTD. (JP) 2012-01-26 US disclosed
CN-102307867-A Dihydroquinolinone derivatives TAISHO PHARMACEUTICAL CO LTD 2012-01-04 CN disclosed
EP-2393802-A1 DIHYDROQUINOLINONE DERIVATIVES Taisho Pharmaceutical Co., Ltd. (JP) 2011-12-14 EP disclosed
WO-2010090347-A1 DIHYDROQUINOLINONE DERIVATIVES TAISHO PHARMACEUTICAL CO., LTD. (JP) 2010-08-12 WO disclosed
EP-2058304-A1 P2X4 RECEPTOR ANTAGONIST Nippon Chemiphar Co., Ltd. (JP) 2009-05-13 EP disclosed
US-20070021418-A1 Method of inhibiting production of osteopontin KOWA CO., LTD. (JP) 2007-01-25 US disclosed
EP-1650195-A1 METHOD OF INHIBITING PRODUCTION OF OSTEOPONTIN Kowa Co., Ltd. (JP) 2006-04-26 EP disclosed
EP-0369627-B1 Pyrimidinedione derivative compounds, method of producing the same and antiarrythmic agents containing the same MITSUI TOATSU CHEMICALS (JP) 1994-12-21 EP disclosed
US-5008267-A Pyrimidinedione compounds, method of producing the same and antiarrythmic agents containing the same MITSUI TOATSU CHEMICALS, INCORPORATED (JP) 1991-04-16 US disclosed
EP-0369627-A2 Pyrimidinedione derivative compounds, method of producing the same and antiarrythmic agents containing the same MITSUI TOATSU CHEMICALS, Inc. (JP) 1990-05-23 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 (5 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-20120022064-A1 DIHYDROQUINOLINONE DERIVATIVES PER2, CRY1, BACE1 TSHR 3287/4885THRB 1276/4885FDPS 2660/4885
US-20180237393-A1 ORGANIC COMPOUND, ELECTROCHROMIC ELEMENT, OPTICAL FILTER, LENS UNIT, IMAGE PICKUP APPARATUS, AND WINDOW MEMBER EML4, AP2M1, AP2A2 TSHR 3575/4885THRB 3531/4885FDPS 4254/4885
US-20070021418-A1 Method of inhibiting production of osteopontin HDGF, PGF, FGF23 TSHR 653/4885THRB 438/4885FDPS 2292/4885
US-10364223-B2 Organic compound, electrochromic element, optical filter, lens unit, image pickup apparatus, and window member EML4, AP2M1, AP2A2 TSHR 3575/4885THRB 3531/4885FDPS 4254/4885
US-20120116073-A1 P2X4 RECEPTOR ANTAGONIST P2RX1, P2RX3, P2RX4 TSHR 482/4885THRB 591/4885FDPS 4562/4885

“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.