Methylene Chloride

Methylene Chloride

SCHEMBL4914004

CC(=O)OCCOC(C)=O.ClCCl

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.59
TSHR P16473 2/20 0.59
CHRM5 P08912 2/20 0.52
CHRM1 P11229 2/20 0.52
CHRM3 P20309 2/20 0.52
PGR P06401 1/20 0.52
CHRM2 P08172 1/20 0.52
CHRM4 P08173 1/20 0.52
HTR1A P08908 1/20 0.52
CHRNB2 P17787 1/20 0.52
TBXA2R P21731 1/20 0.52
CHRNB4 P30926 1/20 0.52
CHRNA3 P32297 1/20 0.52
CHRNA7 P36544 1/20 0.52
CHRNA4 P43681 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
CHRNA10 Q9GZZ6 1/20 0.52
CHRNA9 Q9UGM1 1/20 0.52
GALR3 O60755 2/20 0.50
LMNA P02545 2/20 0.50

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
SCHEMBL64593 0.90 ALDH1A1 (0.68) ALDH1A1TSHRCHRM5CHRM1CHRM3
Hydrochloric Acid SCHEMBL26134181 0.87 ALDH1A1 (0.65) ALDH1A1TSHRCHRM5CHRM1CHRM3
Ammonia Solution, Strong SCHEMBL5679172 0.87 ALDH1A1 (0.65) ALDH1A1TSHRCHRM5CHRM1CHRM3
SCHEMBL29446779 0.87 ALDH1A1 (0.65) ALDH1A1TSHRCHRM5CHRM1CHRM3
Acetic Acid Propyl Ester SCHEMBL27559807 0.86 ALDH1A1 (0.61) ALDH1A1TSHRCHRM5CHRM1CHRM3
Methylene Chloride SCHEMBL10615242 0.85 ALDH1A1 (0.86) ALDH1A1TSHRCHRM5CHRM1CHRM3
SCHEMBL202742 0.85
Acetic Acid SCHEMBL1948639 0.84 ALDH1A1 (0.62) ALDH1A1TSHRCHRM5CHRM1CHRM3
Methoxymethane SCHEMBL2501432 0.84 ALDH1A1 (0.62) ALDH1A1TSHRCHRM5CHRM1CHRM3
Ethylene SCHEMBL8445487 0.84 ALDH1A1 (0.62) ALDH1A1TSHRCHRM5CHRM1CHRM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160084196-A1 ENGINE RADIATION NOISE REDUCTION STRUCTURE HYUNDAI MOTOR COMPANY (KR) 2016-03-24 US disclosed
US-20080194673-A1 Environment-Friendly Pollution-Proof Agent SOONCHUNHYANG UNIVERSITY INDUSTRY ACADEMY COOPERATION FOUNDATION (KR) 2008-08-14 US disclosed
US-20080071005-A1 Environment-Friendly Pollution-Proof Agent SOONCHUNHYANG UNIVERSITY INDUSTRY ACADEMY COOPERATION FOUNDATION (KR) 2008-03-20 US disclosed
US-RE37781-E1 VIRICIDES, PROTEASE INHIBITOR DUPONT PHARMACEUTICALS COMPANY 2002-07-02 US disclosed
US-5610294-A VIRAL TREATMENT THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1997-03-11 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-20080194673-A1 Environment-Friendly Pollution-Proof Agent TST, TBCD, TBCA ALDH1A1 2286/4885TSHR 694/4885CHRM5 2332/4885

“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.