SCHEMBL6067893

SCHEMBL6067893

CC(C)(C)CNC(=S)Nc1cccnc1

nearest known ligand 0.59

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
BCL6 P41182 1/20 0.58
KDM4E B2RXH2 6/20 0.53
ALDH1A1 P00352 4/20 0.53
MAPT P10636 1/20 0.52
HPGD P15428 1/20 0.52
KMT2A Q03164 1/20 0.50
PKM P14618 1/20 0.50
NPC1 O15118 1/20 0.50

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
SCHEMBL11829508 0.81 BCL6 (0.53) BCL6KDM4EALDH1A1MAPTHPGD
SCHEMBL12203607 0.80 KMT2A (0.61) ALDH1A1MAPTHPGDKMT2ANPC1
SCHEMBL15510403 0.80 MAPT (0.74) KDM4EALDH1A1MAPTHPGDKMT2A
SCHEMBL6614923 0.80 NAMPT (0.58) BCL6KDM4EALDH1A1KMT2ANPC1
SCHEMBL11156215 0.80 ALDH1A1 (0.57) KDM4EALDH1A1MAPTHPGDKMT2A
SCHEMBL1233811 0.80 BCL6 (0.62) BCL6KDM4EALDH1A1MAPTHPGD
SCHEMBL11828701 0.78 BCL6 (0.69) BCL6KDM4EALDH1A1MAPTHPGD
SCHEMBL6612030 0.78 NAMPT (0.62) ALDH1A1NPC1
SCHEMBL11830230 0.78 BCL6 (0.57) BCL6KDM4EALDH1A1MAPTHPGD
SCHEMBL14031230 0.77 MAPT (0.61) BCL6KDM4EALDH1A1MAPTHPGD

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-7115620-B2 1,3-disubstituted-2-thioxo-imidazolidine-4,5-diones as potassium channel openers WYETH (US) 2006-10-03 US disclosed
US-20030119890-A1 1,3-Disubstituted-2-thioxo-imidazolidine-4,5-diones as potassium channel openers WYETH (US) 2003-06-26 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-20030119890-A1 1,3-Disubstituted-2-thioxo-imidazolidine-4,5-diones as potassium channel openers KCNJ2, KCNJ1, KCNN1 BCL6 2729/4885KDM4E 1433/4885ALDH1A1 628/4885

“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.