SCHEMBL17352255

SCHEMBL17352255

Cc1noc(NS(=O)(=O)c2ccc(Nc3cc(-c4ccc5c(c4)OCO5)ncn3)cc2)c1C

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCNT1 O60563 4/20 0.59
CDK9 P50750 4/20 0.59
CYP2C9 P11712 3/20 0.55
CYP3A4 P08684 2/20 0.55
MAPT P10636 2/20 0.55
ALDH1A1 P00352 2/20 0.55
MEN1 O00255 2/20 0.55
CYP2C19 P33261 2/20 0.55
KMT2A Q03164 2/20 0.55
TP53 P04637 1/20 0.55
CYP1A2 P05177 1/20 0.55
CASP1 P29466 1/20 0.55
RAB9A P51151 1/20 0.55
PKM P14618 1/20 0.55
HPGD P15428 1/20 0.55
BACE1 P56817 1/20 0.53
EDNRA P25101 9/20 0.48
EDNRB P24530 7/20 0.48
P2RY1 P47900 1/20 0.46
TSHR P16473 1/20 0.45

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
SCHEMBL4665798 0.85 BACE1 (0.58) CYP3A4MAPTALDH1A1MEN1KMT2A
SCHEMBL15870332 0.84 EDNRA (0.64) CCNT1CDK9CYP2C9ALDH1A1MEN1
SCHEMBL17352243 0.84 CCNT1 (0.65) CCNT1CDK9MAPTALDH1A1MEN1
SCHEMBL17352250 0.84 CCNT1 (0.61) CCNT1CDK9CYP2C9CYP3A4MAPT
SCHEMBL17352246 0.83 EDNRA (0.65) CCNT1CDK9CYP2C9CYP3A4ALDH1A1
SCHEMBL17352244 0.82 CCNT1 (0.61) CCNT1CDK9MAPTALDH1A1MEN1
SCHEMBL17352263 0.82 CCNT1 (0.63) CCNT1CDK9ALDH1A1MEN1KMT2A
SCHEMBL17352273 0.82 CCNT1 (0.61) CCNT1CDK9CYP2C9ALDH1A1MEN1
SCHEMBL17352266 0.81 CCNT1 (0.60) CCNT1CDK9CYP2C9MAPTALDH1A1
SCHEMBL17352274 0.81 CCNT1 (0.66) CCNT1CDK9MAPTALDH1A1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150368209-A1 4-Pyrimidinylamino-benzenesulfonamide derivatives and their use for the inhibition of polo-like kinase 1 (PLK1) for the treatment of cancer and their use for the treatment of bacterial infections ÉCOLE POLYTECHNIQUE FÉDÉRALE DE LAUSANNE (EPFL) (CH) 2015-12-24 US disclosed
US-20150368209-A1 4-Pyrimidinylamino-benzenesulfonamide derivatives and their use for the inhibition of polo-like kinase 1 (PLK1) for the treatment of cancer and their use for the treatment of bacterial infections ÉCOLE POLYTECHNIQUE FÉDÉRALE DE LAUSANNE (EPFL) (CH) 2015-12-24 US disclosed
US-20150368209-A1 4-Pyrimidinylamino-benzenesulfonamide derivatives and their use for the inhibition of polo-like kinase 1 (PLK1) for the treatment of cancer and their use for the treatment of bacterial infections ÉCOLE POLYTECHNIQUE FÉDÉRALE DE LAUSANNE (EPFL) (CH) 2015-12-24 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-20150368209-A1 4-Pyrimidinylamino-benzenesulfonamide derivatives and their use for the inhibition of polo-like kinase 1 (PLK1) for the treatment of cancer and their use for the treatment of bacterial infections PLK1, PLK2, PLK4 CCNT1 523/4885CDK9 83/4885CYP2C9 2197/4885

“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.