SCHEMBL4143764

SCHEMBL4143764

O=C(O)c1ccc2cc3n(c2c1)CCNCc1cccc(OCc2ccncn2)c1-3

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RPS6KA2 Q15349 11/20 0.40
RPS6KA3 P51812 9/20 0.37
MAPKAPK2 P49137 3/20 0.36
SYK P43405 3/20 0.34
AURKB Q96GD4 1/20 0.34
INCENP Q9NQS7 1/20 0.34
KDM5C P41229 1/20 0.33
KDM4C Q9H3R0 1/20 0.33

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
SCHEMBL4145557 0.90 SYK (0.43) RPS6KA2RPS6KA3SYKAURKBINCENP
SCHEMBL4139602 0.90 RPS6KA2 (0.38) RPS6KA2RPS6KA3MAPKAPK2
SCHEMBL4144595 0.87 RPS6KA3 (0.36) RPS6KA2RPS6KA3MAPKAPK2SYKKDM5C
SCHEMBL4146046 0.86 RPS6KA3 (0.42) RPS6KA2RPS6KA3MAPKAPK2KDM4C
SCHEMBL3092096 0.83 RPS6KA2 (0.45) RPS6KA2RPS6KA3
SCHEMBL4144627 0.83 RPS6KA2 (0.39) RPS6KA2RPS6KA3MAPKAPK2
SCHEMBL3083810 0.77 RPS6KA3 (0.41) RPS6KA2RPS6KA3MAPKAPK2
SCHEMBL3081006 0.77 RPS6KA2 (0.41) RPS6KA2RPS6KA3MAPKAPK2
SCHEMBL3079143 0.73 GPR84 (0.42) RPS6KA2RPS6KA3SYK
SCHEMBL3095189 0.72 GPR84 (0.40) RPS6KA2RPS6KA3MAPKAPK2

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-20090136449-A1 Tetracyclic Indole Derivatives as Antiviral Agents ISTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI SPA (IT) 2009-05-28 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-20090136449-A1 Tetracyclic Indole Derivatives as Antiviral Agents IDO1, IDO2, ZC3HAV1 RPS6KA2 2578/4885RPS6KA3 1194/4885MAPKAPK2 4465/4885

“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.