SCHEMBL4333128

SCHEMBL4333128

CC(c1ccccc1)C(CC(C(=O)O)c1nccs1)c1ccc(Cl)cc1

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CTSA P10619 10/20 0.47
FFAR2 O15552 7/20 0.46
MEN1 O00255 1/20 0.41
LMNA P02545 1/20 0.41
KMT2A Q03164 1/20 0.41
POLB P06746 1/20 0.40
INPPL1 O15357 1/20 0.40

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
SCHEMBL4335210 1.00 CTSA (0.47) CTSAFFAR2MEN1LMNAKMT2A
SCHEMBL4325425 0.93 CTSA (0.45) CTSALMNA
SCHEMBL4329776 0.90 CTSA (0.43) CTSALMNA
SCHEMBL4341782 0.90 CTSA (0.43) CTSALMNA
SCHEMBL4341882 0.89 FFAR2 (0.47) CTSAFFAR2MEN1LMNAKMT2A
SCHEMBL4336819 0.89 FFAR2 (0.47) CTSAFFAR2MEN1LMNAKMT2A
SCHEMBL4325161 0.89 SLC6A9 (0.48) CTSAMEN1KMT2A
SCHEMBL4325332 0.89 SLC6A9 (0.48) CTSAMEN1KMT2A
SCHEMBL4329554 0.89 CTSA (0.43) CTSAFFAR2INPPL1
SCHEMBL4331310 0.89 CTSA (0.43) CTSAFFAR2INPPL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7521563-B2 Hydroxamic acid derivative and medicine containing the same as active ingredient SHIZUOKA COFFEIN CO., LTD. (JP) 2009-04-21 US disclosed
US-20070208065-A1 Hydroxamic Acid Derivative and Medicine Containing the Same as Active Ingredient SHIZUOKA COFFEIN CO., LTD. (JP) 2007-09-06 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-20070208065-A1 Hydroxamic Acid Derivative and Medicine Containing the Same as Active Ingredient IL6, IL1A, TNF CTSA 1028/4885FFAR2 1603/4885MEN1 3484/4885

“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.