SCHEMBL6834286

SCHEMBL6834286

O=C(C=C(c1cccc(NS(=O)(=O)c2ccc(Br)cc2)c1)c1cccc(NS(=O)(=O)c2ccc(Br)cc2)c1)NO

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ITGA1 P56199 2/20 0.65
HSD17B2 P37059 2/20 0.58
MAPT P10636 3/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
POLB P06746 2/20 0.53
HDAC2 Q92769 5/20 0.50
HDAC8 Q9BY41 5/20 0.50
HDAC6 Q9UBN7 5/20 0.50
HDAC3 O15379 4/20 0.50
HDAC4 P56524 4/20 0.50
HDAC1 Q13547 4/20 0.50
HDAC7 Q8WUI4 4/20 0.50
HDAC10 Q969S8 4/20 0.50
HDAC11 Q96DB2 4/20 0.50
HDAC9 Q9UKV0 4/20 0.50
HDAC5 Q9UQL6 4/20 0.50
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
TCF4 P15884 2/20 0.49
CTNNB1 P35222 2/20 0.49

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
SCHEMBL6834616 0.96 ITGA1 (0.68) ITGA1HSD17B2MAPTSMN1; SMN2POLB
SCHEMBL6834341 0.96 ITGA1 (0.68) ITGA1HSD17B2MAPTSMN1; SMN2POLB
SCHEMBL6834344 0.96 ITGA1 (0.68) ITGA1HSD17B2MAPTSMN1; SMN2POLB
SCHEMBL6833538 0.86 ITGA1 (0.54) ITGA1MAPTSMN1; SMN2POLBHDAC2
SCHEMBL6833536 0.86 ITGA1 (0.54) ITGA1MAPTSMN1; SMN2POLBHDAC2
SCHEMBL6834493 0.86 TCF4 (0.69) MAPTSMN1; SMN2HDAC2HDAC8HDAC6
SCHEMBL6834188 0.84 HDAC1 (0.60) ITGA1MAPTSMN1; SMN2POLBHDAC2
SCHEMBL6834529 0.83 TCF4 (0.65) ITGA1MAPTSMN1; SMN2HDAC2HDAC8
SCHEMBL6834490 0.83 TCF4 (0.65) ITGA1MAPTSMN1; SMN2HDAC2HDAC8
SCHEMBL6834660 0.83 LMNA (0.58) ITGA1SMN1; SMN2POLBHDAC2HDAC8

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-20040029928-A1 Novel propenohydroxamic acid derivatives WAKUNAGA PHARMACEUTICAL CO., LTD. (JP) 2004-02-12 US disclosed
EP-1314721-A1 NOVEL PROPENOHYDROXAMIC ACID DERIVATIVES WAKUNAGA PHARMACEUTICAL CO., LTD. (JP) 2003-05-28 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-20040029928-A1 Novel propenohydroxamic acid derivatives TNF, SI, HDGF ITGA1 871/4885HSD17B2 505/4885MAPT 4627/4885

“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.