SCHEMBL4933378

SCHEMBL4933378

O=C(C=Cc1ccc(CN(CCc2cccc(Oc3ccccc3)c2)C(=O)NC(=O)c2ccccc2)cc1)NO

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 14/20 0.50
HDAC3 O15379 10/20 0.50
HDAC2 Q92769 10/20 0.50
HDAC8 Q9BY41 10/20 0.50
HDAC6 Q9UBN7 10/20 0.50
HDAC4 P56524 8/20 0.50
HDAC7 Q8WUI4 8/20 0.50
HDAC9 Q9UKV0 8/20 0.50
HDAC5 Q9UQL6 8/20 0.50
HDAC10 Q969S8 7/20 0.50
HDAC11 Q96DB2 7/20 0.50
LPAR1 Q92633 3/20 0.46
LPAR5 Q9H1C0 2/20 0.46
FFAR1 O14842 1/20 0.46
HTR5A P47898 1/20 0.43
PTGES O14684 1/20 0.43

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
SCHEMBL4933371 1.00 HDAC1 (0.50) HDAC1HDAC3HDAC2HDAC8HDAC6
SCHEMBL4930166 0.93 HDAC1 (0.51) HDAC1HDAC3HDAC2HDAC8HDAC6
SCHEMBL4930171 0.93 HDAC1 (0.51) HDAC1HDAC3HDAC2HDAC8HDAC6
SCHEMBL4933463 0.90 HDAC1 (0.57) HDAC1HDAC3HDAC2HDAC8HDAC6
SCHEMBL4933474 0.90 HDAC1 (0.57) HDAC1HDAC3HDAC2HDAC8HDAC6
SCHEMBL8291643 0.89 HDAC1 (0.49) HDAC1HDAC3HDAC2HDAC8HDAC6
SCHEMBL4922535 0.88 HDAC1 (0.48) HDAC1HDAC3HDAC2HDAC8HDAC6
SCHEMBL4921882 0.88 HDAC1 (0.48) HDAC1HDAC3HDAC2HDAC8HDAC6
SCHEMBL4922530 0.88 HDAC1 (0.48) HDAC1HDAC3HDAC2HDAC8HDAC6
SCHEMBL4921878 0.88 HDAC1 (0.48) HDAC1HDAC3HDAC2HDAC8HDAC6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080070954-A1 Acylurea Connected And Sulfonylurea Connected Hydroxamates S*BIO PTE LTD. (SG) 2008-03-20 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-20080070954-A1 Acylurea Connected And Sulfonylurea Connected Hydroxamates HDAC1, HDAC3, HDAC4 HDAC1 1/4885HDAC3 2/4885HDAC2 10/4885

“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.