SCHEMBL5090434

SCHEMBL5090434

Fc1cnc(Cl)nc1-n1ccc2ccccc21

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RPS6KA5 O75582 8/20 0.68
▸ MKNK1 Q9BUB5 1/20 0.52
▸ MKNK2 Q9HBH9 1/20 0.52
▸ MAPT P10636 4/20 0.50
▸ RPS6KA4 O75676 1/20 0.49
▸ BIRC5 O15392 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ CDC7 O00311 1/20 0.40
▸ CDK2 P24941 1/20 0.40
▸ ROCK1 Q13464 1/20 0.40
▸ KMT2A Q03164 1/20 0.38
▸ PRKD3 O94806 1/20 0.37
▸ PRKCG P05129 1/20 0.37
▸ PRKCB P05771 1/20 0.37
▸ PRKCA P17252 1/20 0.37
▸ PRKACA P17612 1/20 0.37
▸ PRKACG P22612 1/20 0.37
▸ PRKACB P22694 1/20 0.37
▸ PRKCH P24723 1/20 0.37
▸ PRKCI P41743 1/20 0.37

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
SCHEMBL30556253 0.84 RPS6KA5 (0.67) RPS6KA5MKNK1MKNK2RPS6KA4BIRC5
SCHEMBL19100350 0.84 RPS6KA5 (0.67) RPS6KA5MKNK1MKNK2RPS6KA4BIRC5
SCHEMBL30886751 0.82 RPS6KA5 (0.52) RPS6KA5MKNK1MKNK2MAPTRPS6KA4
SCHEMBL18586078 0.82 RPS6KA5 (0.68) RPS6KA5MKNK1MKNK2MAPTRPS6KA4
SCHEMBL28617905 0.81 RPS6KA5 (0.47) RPS6KA5MKNK1MKNK2MAPTRPS6KA4
SCHEMBL29651176 0.81 RPS6KA5 (0.47) RPS6KA5MKNK1MKNK2MAPTRPS6KA4
SCHEMBL28612234 0.78 RPS6KA5 (0.46) RPS6KA5MKNK1MKNK2RPS6KA4BIRC5
SCHEMBL20357808 0.78 RPS6KA5 (0.47) RPS6KA5MKNK1MKNK2MAPTRPS6KA4
SCHEMBL20357868 0.78 RPS6KA5 (0.47) RPS6KA5MKNK1MKNK2MAPTRPS6KA4
SCHEMBL18585457 0.78 RPS6KA5 (0.47) RPS6KA5MKNK1MKNK2MAPTRPS6KA4

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-8399462-B2 4-[4-(4-benzyloxy-indol-1-yl)-pyrimidin-2-ylamino]-cyclohexanol; autoimmune, inflammatory, metabolic, neurological diseases as well as cancer and pain ROCHE PALO ALTO LLC (US) 2013-03-19 — — US disclosed
US-20080146565-A1 JNK modulators ROCHE PALO ALTO LLC 2008-06-19 — — 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-20080146565-A1 JNK modulators MAPKAPK2, MAPKAPK3, MAP3K10 RPS6KA5 114/4885MKNK1 38/4885MKNK2 34/4885

“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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