Methylene Chloride

Methylene Chloride

SCHEMBL7211677

ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.N#CCC(Cl)Cl

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.35
TSHR P16473 1/20 0.35
ALDH1A1 P00352 1/20 0.33
ALOX15 P16050 1/20 0.33
HIF1A Q16665 1/20 0.33

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
Methylene Chloride SCHEMBL8805297 1.00
Methylene Chloride SCHEMBL3432012 1.00 CYP3A4 (0.35) CYP3A4TSHRALDH1A1ALOX15HIF1A
Methylene Chloride SCHEMBL2207208 1.00 CYP3A4 (0.35) CYP3A4TSHRALDH1A1ALOX15HIF1A
Methylene Chloride SCHEMBL7701261 1.00 CYP3A4 (0.35) CYP3A4TSHRALDH1A1ALOX15HIF1A
Water SCHEMBL16146969 0.93
SCHEMBL141108 0.93
Acetonitrile SCHEMBL4028413 0.84
Methyl Alcohol SCHEMBL3490957 0.84
Acetonitrile SCHEMBL8026268 0.84 TSHR (0.32) CYP3A4TSHRALDH1A1ALOX15HIF1A
Acetone SCHEMBL4628352 0.77 MCL1 (0.32)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6620820-B2 Imidazole dione or one, thione derivatives as antitumor and antiinflammatory agents, also treats cardiovascular disease, nephropathies and retinopathies HOECHST AKTIENGESELLSCHAFT (DE) 2003-09-16 US disclosed
US-6492356-B1 Acylguanidine derivatives as inhibitors of bone resorption and as vitronectin receptor antagonists AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2002-12-10 US disclosed
EP-1042301-B1 NOVEL ACYLGUANIDINE DERIVATIVES AS INHIBITORS OF BONE RESORPTION AND AS VITRONECTIN RECEPTOR ANTAGONISTS AVENTIS PHARMA GMBH (DE) 2002-11-20 EP disclosed
US-20020119999-A1 Novel inhibitors of bone reabsorption and antagonists of vitronectin receptors HOECHST AKTIENGESELLSCHAFT 2002-08-29 US disclosed
US-6218415-B1 THERAPY OF BONE REABSORPTION BY OSTEOCLASTS, TUMOR GROWTH AND TUMOR METASTASIS, INFLAMMATION, CARDIOVASCULAR DISEASE, NEPHROPATHIES AND RETINOPATHIES HOECHST AKTIENGESELLSCHAFT (DE) 2001-04-17 US disclosed
EP-1042301-A1 NOVEL ACYLGUANIDINE DERIVATIVES AS INHIBITORS OF BONE RESORPTION AND AS VITRONECTIN RECEPTOR ANTAGONISTS Aventis Pharma Deutschland GmbH (DE) 2000-10-11 EP disclosed
EP-0933367-A1 Novel acylguanidine derivates as inhibitors of bone resorption and as vitronectin receptor antagonists Hoechst Marion Roussel Deutschland GmbH (DE) 1999-08-04 EP disclosed
WO-1999032457-A1 NOVEL ACYLGUANIDINE DERIVATIVES AS INHIBITORS OF BONE RESORPTION AND AS VITRONECTIN RECEPTOR ANTAGONISTS AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 1999-07-01 WO 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-20020119999-A1 Novel inhibitors of bone reabsorption and antagonists of vitronectin receptors ADGRF1, CALCR, SOST CYP3A4 3967/4885TSHR 631/4885ALDH1A1 4551/4885

“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.