SCHEMBL4474167

SCHEMBL4474167

Cc1nccc(-c2cccc(S(=O)(=O)Nc3ccc(Br)c4cccnc34)c2)n1

nearest known ligand 0.61

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ SLC40A1 Q9NP59 7/20 0.61
▸ CKS1B P61024 7/20 0.61
▸ SKP2 Q13309 7/20 0.61
▸ MEN1 O00255 3/20 0.48
▸ KMT2A Q03164 3/20 0.48
▸ TDP1 Q9NUW8 2/20 0.48
▸ AGTR1 P30556 1/20 0.46
▸ PKM P14618 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
SCHEMBL17506525 0.89 CKS1B (0.71) SLC40A1CKS1BSKP2MEN1KMT2A
SCHEMBL4470274 0.87 MEN1 (0.63) SLC40A1CKS1BSKP2MEN1KMT2A
SCHEMBL4472976 0.86 SLC40A1 (0.67) SLC40A1CKS1BSKP2MEN1KMT2A
SCHEMBL11973665 0.77 SLC40A1 (1.00) SLC40A1CKS1BSKP2MEN1KMT2A
SCHEMBL13633917 0.76 CKS1B (1.00) SLC40A1CKS1BSKP2MEN1KMT2A
SCHEMBL30553465 0.76 CKS1B (1.00) SLC40A1CKS1BSKP2MEN1KMT2A
SCHEMBL30854810 0.72 MEN1 (0.67) SLC40A1CKS1BSKP2MEN1KMT2A
SCHEMBL29255669 0.72 MEN1 (0.67) SLC40A1CKS1BSKP2MEN1KMT2A
SCHEMBL17570171 0.71 CKS1B (0.78) SLC40A1CKS1BSKP2MEN1KMT2A
SCHEMBL15478282 0.71 MAPT (0.47) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8470821-B2 PDE4B inhibitors and uses therefor PLEXXIKON INC. (US) 2013-06-25 — — US disclosed
US-8470821-B2 PDE4B inhibitors and uses therefor PLEXXIKON INC. (US) 2013-06-25 — — US disclosed
US-20090286793-A1 PDE4B INHIBITORS AND USES THEREFOR PLEXXIKON, INC. 2009-11-19 — — US disclosed
US-20090286793-A1 PDE4B INHIBITORS AND USES THEREFOR PLEXXIKON, INC. 2009-11-19 — — US disclosed
US-7585859-B2 PDE4B inhibitors and uses therefor PLEXXIKON, INC. (US) 2009-09-08 — — US disclosed
US-7585859-B2 PDE4B inhibitors and uses therefor PLEXXIKON, INC. (US) 2009-09-08 — — US disclosed
US-7585859-B2 PDE4B inhibitors and uses therefor PLEXXIKON, INC. (US) 2009-09-08 — — US disclosed
US-20060041006-A1 PDE4B inhibitors and uses therefor PLEXXIKON, INC. 2006-02-23 — — 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 (2 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-20090286793-A1 PDE4B INHIBITORS AND USES THEREFOR PDE4B, PDE7B, PDE4A SLC40A1 4638/4885CKS1B 1509/4885SKP2 4067/4885
US-20060041006-A1 PDE4B inhibitors and uses therefor PDE4B, PDE7B, PDE4A SLC40A1 4638/4885CKS1B 1509/4885SKP2 4067/4885

“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.

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