SCHEMBL15041883

SCHEMBL15041883

Cc1cc(Nc2ncc3cc(-c4ncc(S(=O)(=O)C5CC5)cc4C)c(=O)n(CCN4CCOCC4)c3n2)ccc1N1CCNCC1

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TNK2 Q07912 19/20 0.49
PAK3 O75914 1/20 0.46
PAK4 O96013 1/20 0.46
LIMK1 P53667 1/20 0.46
LIMK2 P53671 1/20 0.46
PAK1 Q13153 1/20 0.46
PAK2 Q13177 1/20 0.46
PKN1 Q16512 1/20 0.46

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
SCHEMBL15041449 0.83 TNK2 (0.41) TNK2PAK3PAK4LIMK1LIMK2
SCHEMBL15041896 0.82 TNK2 (0.39) TNK2PAK4PKN1
SCHEMBL14681951 0.78 TNK2 (0.48) TNK2PAK3PAK4LIMK1LIMK2
SCHEMBL15041488 0.78 CDK4 (0.45) TNK2
SCHEMBL15036105 0.78 AURKA (0.41) TNK2
SCHEMBL13553506 0.77 TNK2 (0.51) TNK2PAK3PAK4LIMK1LIMK2
SCHEMBL16309193 0.77 CDK4 (0.41) TNK2
SCHEMBL15041698 0.73 PAK3 (0.51) TNK2PAK3PAK4LIMK1LIMK2
SCHEMBL15041683 0.73 FGFR1 (0.44) TNK2
SCHEMBL15041651 0.73 AURKA (0.39) TNK2PAK4PKN1

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-8912203-B2 6-(sulfonylaryl)pyrido[2,3-D]pyrimidin-7(8H)-ones for the treatment of CNS disorders AFRAXIS HOLDINGS, INC. (US) 2014-12-16 US disclosed
US-20130158043-A1 PAK INHIBITORS FOR THE TREATMENT OF CANCER AFRAXIS, INC. (US) 2013-06-20 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-20130158043-A1 PAK INHIBITORS FOR THE TREATMENT OF CANCER PAK5, PAK2, PAK6 TNK2 7/4885PAK3 6/4885PAK4 5/4885

“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.