Acetic Acid Methyl Ester

Acetic Acid Methyl Ester

SCHEMBL3393480

CCC(CC)(c1ccc(CCC(O)C(C)(C)C)c(C)c1)c1cc(C)c(S(N)(=O)=O)s1.COC(C)=O

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HDAC3 O15379 5/20 0.50
HDAC6 Q9UBN7 9/20 0.44
HDAC1 Q13547 1/20 0.36
VDR P11473 9/20 0.36
AR P10275 4/20 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
Acetic Acid SCHEMBL3396122 0.93 HDAC3 (0.48) HDAC3HDAC6HDAC1VDRAR
Acetic Acid Methyl Ester SCHEMBL3393179 0.87 HDAC3 (0.51) HDAC3HDAC6HDAC1VDRAR
Acetic Acid Methyl Ester SCHEMBL3391656 0.85 HDAC3 (0.38) HDAC3HDAC6VDRAR
SCHEMBL3393478 0.85 HDAC3 (0.48) HDAC3HDAC6HDAC1VDRAR
Acetic Acid Methyl Ester SCHEMBL3393125 0.83 HDAC6 (0.61) HDAC3HDAC6HDAC1VDRAR
SCHEMBL3392110 0.83 HDAC3 (0.47) HDAC3HDAC6HDAC1VDR
SCHEMBL3393336 0.82 HDAC3 (0.54) HDAC3HDAC6HDAC1VDRAR
SCHEMBL3395136 0.78 HDAC3 (0.52) HDAC3HDAC6HDAC1VDRAR
SCHEMBL3392464 0.78 HDAC3 (0.50) HDAC3HDAC6HDAC1VDR
Acetic Acid SCHEMBL3392163 0.78 VDR (0.37) HDAC3HDAC6VDRAR

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
EP-2184281-A1 Phenyl-thiophene type vitamin D receptor modulators Eli Lilly & Company (US) 2010-05-12 EP disclosed
US-7601850-B2 less hypercalcemic than 1a,25 dihydroxy vitamin D3; bone disorders, psoriasis ELI LILLY AND COMPANY (US) 2009-10-13 US disclosed
EP-1511740-B1 PHENYL-THIOPHENE TYPE VITAMIN D RECEPTOR MODULATORS LILLY CO ELI (US) 2009-07-08 EP disclosed
US-20060287536-A1 Phenyl-thiophene type vitamin d receptor modulators ELI LILLY AND COMPANY 2006-12-21 US disclosed
US-20060135484-A1 Vesicant treatment with phenyl-thiophene type vitamin d receptor modulators ELI LILLY AND COMPANY PATENT DIVISON (US) 2006-06-22 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 (2 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-20060135484-A1 Vesicant treatment with phenyl-thiophene type vitamin d receptor modulators VDR, CYP2R1, CYP24A1 HDAC3 3386/4885HDAC6 4529/4885HDAC1 4086/4885
US-20060287536-A1 Phenyl-thiophene type vitamin d receptor modulators VDR, CYP2R1, CYP24A1 HDAC3 2229/4885HDAC6 4626/4885HDAC1 2621/4885

“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.