SCHEMBL7563873

SCHEMBL7563873

CC(C)NC(=N)NS(=O)(=O)c1cc(Cl)sc1Cl

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK1 P06493 2/20 0.46
CCNB1 P14635 2/20 0.46
CCNA2 P20248 2/20 0.46
CCND1 P24385 2/20 0.46
CDK2 P24941 2/20 0.46
CDK7 P50613 2/20 0.46
CCNH P51946 2/20 0.46
CCNA1 P78396 2/20 0.46
CDK6 Q00534 2/20 0.46
TDP1 Q9NUW8 1/20 0.43
PKM P14618 1/20 0.40
PFKFB3 Q16875 1/20 0.40
APP P05067 1/20 0.40
S100A9 P06702 4/20 0.39
SLC6A9 P48067 1/20 0.39
ACLY P53396 1/20 0.38
LGALS8 O00214 1/20 0.36
LGALS3 P17931 1/20 0.36
EPHX2 P34913 1/20 0.34
TYMS P04818 1/20 0.34

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
SCHEMBL7562968 0.78 CDK1 (0.44) CDK1CCNB1CCNA2CCND1CDK2
SCHEMBL6807252 0.78 CCR4 (0.40)
SCHEMBL7561799 0.78 CDK1 (0.49) CDK1CCNB1CCNA2CCND1CDK2
SCHEMBL6911507 0.77
SCHEMBL6753769 0.77 CDK1 (0.54) CDK1CCNB1CCNA2CCND1CDK2
SCHEMBL29605247 0.73 TDP1 (0.57) CDK1CCNB1CCNA2CCND1CDK2
SCHEMBL7563876 0.73 CDK1 (0.45) CDK1CCNB1CCNA2CCND1CDK2
SCHEMBL8230217 0.71 CDK1 (0.54) CDK1CCNB1CCNA2CCND1CDK2
SCHEMBL5354184 0.71 CDK1 (0.58) CDK1CCNB1CCNA2CCND1CDK2
SCHEMBL7592044 0.69 OPRD1 (0.37)

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-20020119969-A1 Novel process NOVO NORDISK A/S (DK) 2002-08-29 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-20020119969-A1 Novel process CYP3A5, CYP4F2, CYP4F12 CDK1 1429/4885CCNB1 1216/4885CCNA2 2025/4885

“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.