SCHEMBL4664263

SCHEMBL4664263

CN1CCC(COc2ccc(B3OC(C)(C)C(C)(C)O3)cc2)CC1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CXCR1 P25024 1/20 0.46
MAOA P21397 1/20 0.45
MAOB P27338 1/20 0.45
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
CA9 Q16790 1/20 0.42
HSP90AA1 P07900 1/20 0.41
HSP90AB1 P08238 1/20 0.41
CARM1 Q86X55 1/20 0.40
PRMT6 Q96LA8 1/20 0.40

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
SCHEMBL31425418 0.94 CA1 (0.41) CXCR1MAOAMAOBCA1CA2
SCHEMBL21509219 0.89 CA1 (0.48) CA1CA2CA9
SCHEMBL20911827 0.86 CA1 (0.43) CA1CA2CA9
SCHEMBL22815569 0.86 PARP15 (0.46) CA1CA2CA9
SCHEMBL14480739 0.86 PARP15 (0.46) CA1CA2CA9
SCHEMBL4664299 0.85 CA1 (0.41) CA1CA2CA9
SCHEMBL387330 0.85 PARP15 (0.47) MAOAMAOBCA1CA2CA9
SCHEMBL29203465 0.84 CYP4F2 (0.47) CA1CA2CA9
SCHEMBL16468054 0.84 HIF1A (0.41) CA1CA2CA9
SCHEMBL28468963 0.84 CYP4F2 (0.47) CA1CA2CA9

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-20080242681-A1 N-4-(6-(Hetero)Aryl-Pyrimidin-4-Ylaminophenyl)-Benzenesulfonamides as Kinase Inhibitors ALTANA PHARMA AG (DE) 2008-10-02 US disclosed
US-20080242681-A1 N-4-(6-(Hetero)Aryl-Pyrimidin-4-Ylaminophenyl)-Benzenesulfonamides as Kinase Inhibitors ALTANA PHARMA AG (DE) 2008-10-02 US disclosed
US-20080242681-A1 N-4-(6-(Hetero)Aryl-Pyrimidin-4-Ylaminophenyl)-Benzenesulfonamides as Kinase Inhibitors ALTANA PHARMA AG (DE) 2008-10-02 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-20080242681-A1 N-4-(6-(Hetero)Aryl-Pyrimidin-4-Ylaminophenyl)-Benzenesulfonamides as Kinase Inhibitors MAP3K19, MAP3K6, MAP3K20 CXCR1 3156/4885MAOA 1975/4885MAOB 1403/4885

“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.