SCHEMBL4928550

SCHEMBL4928550

Cc1ccc(S(=O)(=O)NC(=O)NCc2ccc(C(=O)NO)cc2)cc1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.70
MAPT P10636 1/20 0.70
SMN1; SMN2 Q16637 1/20 0.58
FBP1 P09467 1/20 0.57
LMNA P02545 2/20 0.56
TP53 P04637 1/20 0.56
HDAC6 Q9UBN7 2/20 0.55
HDAC3 O15379 1/20 0.55
HDAC8 Q9BY41 1/20 0.55
CA1 P00915 2/20 0.54
CA2 P00918 2/20 0.54
CA9 Q16790 2/20 0.54
CA12 O43570 1/20 0.54
HDAC1 Q13547 1/20 0.54
TDP1 Q9NUW8 2/20 0.53
NPSR1 Q6W5P4 1/20 0.53
ALB P02768 1/20 0.53
CYP2C9 P11712 1/20 0.53
TSHR P16473 1/20 0.53
EPHX2 P34913 1/20 0.53

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
SCHEMBL6466794 0.89 ALDH1A1 (0.86) ALDH1A1MAPTSMN1; SMN2FBP1LMNA
SCHEMBL8291630 0.85 ALDH1A1 (0.70) ALDH1A1MAPTSMN1; SMN2FBP1LMNA
SCHEMBL4919256 0.84 HDAC6 (0.76) ALDH1A1MAPTLMNATP53HDAC6
SCHEMBL5186630 0.82 ALDH1A1 (0.75) ALDH1A1MAPTSMN1; SMN2FBP1LMNA
SCHEMBL23447451 0.82 ALDH1A1 (0.74) ALDH1A1MAPTSMN1; SMN2FBP1LMNA
SCHEMBL8375828 0.79 PTGS2 (0.66) ALDH1A1LMNATP53CA1CA2
SCHEMBL14260712 0.79 MAPT (0.56) ALDH1A1MAPTSMN1; SMN2FBP1LMNA
SCHEMBL9176266 0.79 PTGS2 (0.78) ALDH1A1TP53HDAC6CA1CA2
SCHEMBL6467568 0.79 FBP1 (0.78) ALDH1A1MAPTSMN1; SMN2FBP1LMNA
SCHEMBL19358853 0.79 TP53 (0.81) ALDH1A1MAPTLMNATP53TDP1

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 11 patents. 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 claimed
EP-1685094-A4 ACYLUREA CONNECTED AND SULFONYLUREA CONNECTED HYDROXAMATES S BIO PTE LTD (SG) 2007-08-22 EP claimed
EP-1685094-A1 ACYLUREA CONNECTED AND SULFONYLUREA CONNECTED HYDROXAMATES S*Bio Pte Ltd (SG) 2006-08-02 EP claimed
WO-2005040101-A1 ACYLUREA CONNECTED AND SULFONYLUREA CONNECTED HYDROXAMATES S*BIO PTE LTD (SG) 2005-05-06 WO claimed
US-20080070954-A1 Acylurea Connected And Sulfonylurea Connected Hydroxamates S*BIO PTE LTD. (SG) 2008-03-20 US disclosed
US-20080070954-A1 Acylurea Connected And Sulfonylurea Connected Hydroxamates S*BIO PTE LTD. (SG) 2008-03-20 US disclosed
US-20080070954-A1 Acylurea Connected And Sulfonylurea Connected Hydroxamates S*BIO PTE LTD. (SG) 2008-03-20 US disclosed
EP-1685094-A4 ACYLUREA CONNECTED AND SULFONYLUREA CONNECTED HYDROXAMATES S BIO PTE LTD (SG) 2007-08-22 EP disclosed
EP-1685094-A1 ACYLUREA CONNECTED AND SULFONYLUREA CONNECTED HYDROXAMATES S*Bio Pte Ltd (SG) 2006-08-02 EP disclosed
WO-2005040101-A1 ACYLUREA CONNECTED AND SULFONYLUREA CONNECTED HYDROXAMATES S*BIO PTE LTD (SG) 2005-05-06 WO disclosed
WO-2005040101-A1 ACYLUREA CONNECTED AND SULFONYLUREA CONNECTED HYDROXAMATES S*BIO PTE LTD (SG) 2005-05-06 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-20080070954-A1 Acylurea Connected And Sulfonylurea Connected Hydroxamates HDAC1, HDAC3, HDAC4 ALDH1A1 1020/4885MAPT 4594/4885SMN1; SMN2 2353/4885

“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.