Methylene Chloride

Methylene Chloride

SCHEMBL6818978

CCCCOCCCC.ClCCl

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TSHR P16473 6/20 0.60
CYP3A4 P08684 2/20 0.50
MEN1 O00255 1/20 0.46
THRB P10828 1/20 0.46
HTT P42858 1/20 0.46
KMT2A Q03164 1/20 0.46
MAPT P10636 1/20 0.46
ADRB2 P07550 1/20 0.45
ADRB1 P08588 1/20 0.45
ADRB3 P13945 1/20 0.45
TDP1 Q9NUW8 1/20 0.44
SMN1; SMN2 Q16637 2/20 0.42
HPGD P15428 1/20 0.42
ALDH1A1 P00352 2/20 0.40
LMNA P02545 1/20 0.38
CES2 O00748 1/20 0.37
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36

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
1,2-Dichloroethane SCHEMBL11148269 0.90 TSHR (0.57) TSHRCYP3A4MEN1THRBHTT
SCHEMBL28055422 0.90 TSHR (0.57) TSHRCYP3A4MEN1THRBHTT
SCHEMBL28748446 0.89 TSHR (0.71) TSHRCYP3A4MEN1THRBHTT
SCHEMBL8600029 0.89 TSHR (0.71) TSHRCYP3A4MEN1THRBHTT
SCHEMBL15167 0.89
SCHEMBL439119 0.89 TSHR (0.71) TSHRCYP3A4MEN1THRBHTT
Ethylene Glycol SCHEMBL28253221 0.89 TSHR (0.71) TSHRCYP3A4MEN1THRBHTT
SCHEMBL6947651 0.88
SCHEMBL3120108 0.88
Butyl Chloride SCHEMBL9486719 0.88 TSHR (0.65) TSHRCYP3A4MEN1THRBHTT

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
EP-0996430-B1 NUCLEOTIDE ANALOG COMPOSITIONS GILEAD SCIENCES INC (US) 2002-11-27 EP claimed
US-6451340-B1 CRYSTALLINE ADEFOVIR DIPIVOXIL GILEAD SCIENCES, INC. 2002-09-17 US claimed
US-20020045599-A1 Nucleotide analog compositions GILEAD SCIENCES, INC. 2002-04-18 US claimed
EP-0996430-A2 NUCLEOTIDE ANALOG COMPOSITIONS GILEAD SCIENCES, INC. (US) 2000-05-03 EP claimed
WO-1999004774-A2 NUCLEOTIDE ANALOG COMPOSITIONS GILEAD SCIENCES, INC. (US) 1999-02-04 WO claimed
EP-1256584-B1 Process for preparing Adefovir Dipivoxil GILEAD SCIENCES INC (US) 2004-09-29 EP disclosed
EP-0985672-B1 Method for purifying tetrakis(fluoroaryl)borate compounds NIPPON CATALYTIC CHEM IND (JP) 2003-08-27 EP disclosed
EP-0996430-B1 NUCLEOTIDE ANALOG COMPOSITIONS GILEAD SCIENCES INC (US) 2002-11-27 EP disclosed
EP-1256584-A1 Process for preparing adefovir dipivoxil GILEAD SCIENCES, INC. (US) 2002-11-13 EP disclosed
EP-1256585-A1 Process fot preparing 9-(2-(diethylphosphonomethoxy)ethyl)-adenine GILEAD SCIENCES, INC. (US) 2002-11-13 EP disclosed
US-6451340-B1 CRYSTALLINE ADEFOVIR DIPIVOXIL GILEAD SCIENCES, INC. 2002-09-17 US disclosed
US-20020045599-A1 Nucleotide analog compositions GILEAD SCIENCES, INC. 2002-04-18 US disclosed
US-6281389-B1 MIXING WITH SOLVENT; DISTILLATION NIPPON SHOKUBAI CO., LTD. (JP) 2001-08-28 US disclosed
CN-1056836-C 3,5-disubstituted and 3,4,5-trisubstituted 2-isoxazolines and isoxazoles, process for preparing same and their use as medicaments HOECHST AG (DE) 2000-09-27 CN disclosed
EP-0996430-A2 NUCLEOTIDE ANALOG COMPOSITIONS GILEAD SCIENCES, INC. (US) 2000-05-03 EP disclosed
EP-0985672-A2 Method for purifying tetrakis(fluoroaryl)borate compounds Nippon Shokubai Co., Ltd. (JP) 2000-03-15 EP disclosed
WO-1999004774-A2 NUCLEOTIDE ANALOG COMPOSITIONS GILEAD SCIENCES, INC. (US) 1999-02-04 WO disclosed
CN-1143956-A 3,5-disubstituted and 3,4,5-trisubstituted 2-isoxazolines and isoxazoles, process for preparing same and their use as medicaments HOECHST AG (DE) 1997-02-26 CN disclosed
US-3963629-A SOLUBILIZERS, WATER, PROPELLANTS, FOAMS CENTER FOR NEW PRODUCT DEVELOPMENT (US) 1976-06-15 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-20020045599-A1 Nucleotide analog compositions NUDT1, PNP, TYMP TSHR 4705/4885CYP3A4 492/4885MEN1 3246/4885

“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.