SCHEMBL4337602

SCHEMBL4337602

Cc1ccc(C(C)C(CC(C(=O)O)c2ncco2)c2ccc(C)cc2)cc1

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CTSA P10619 14/20 0.41
POLB P06746 1/20 0.37
KEAP1 Q14145 2/20 0.35
NFE2L2 Q16236 2/20 0.35
CYP2C19 P33261 1/20 0.34
FFAR1 O14842 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
SCHEMBL4322302 0.90 CTSA (0.38) CTSA
SCHEMBL4329404 0.89 CTSA (0.41) CTSA
SCHEMBL4327095 0.87 CTSA (0.39) CTSA
SCHEMBL4331469 0.87 CTSA (0.43) CTSA
SCHEMBL4335078 0.87 CTSA (0.38) CTSAFFAR1
SCHEMBL4334509 0.86 CTSA (0.41) CTSA
SCHEMBL4327347 0.86 FFAR1 (0.44) CTSAFFAR1
SCHEMBL4327900 0.86 FFAR2 (0.41) CTSAPOLBCYP2C19
SCHEMBL4323817 0.84 CTSA (0.42) CTSAPOLBFFAR1
SCHEMBL4341896 0.81 CTSA (0.38) CTSA

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 3 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
EP-1787986-A1 HYDROXAMIC ACID DERIVATIVE AND MEDICINE CONTAINING THE SAME AS ACTIVE INGREDIENT SHIZUOKA COFFEIN CO., LTD. (JP) 2007-05-23 EP 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 1028/4885POLB 1873/4885KEAP1 575/4885

“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.