SCHEMBL700484

SCHEMBL700484

O=C(CCN1CCCC1)Nc1cccc(-c2ccc(C=C3C(=O)Nc4ccccc43)o2)c1

nearest known ligand 0.69

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ PIM1 P11309 8/20 0.69
▸ PAK1 Q13153 11/20 0.60
▸ PIM2 Q9P1W9 6/20 0.57
▸ MAPK1 P28482 1/20 0.48
▸ FLT3 P36888 2/20 0.47
▸ PIM3 Q86V86 1/20 0.47

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
SCHEMBL700483 1.00 PIM1 (0.69) PIM1PAK1PIM2MAPK1FLT3
SCHEMBL10091712 0.92 PIM1 (0.67) PIM1PAK1PIM2FLT3PIM3
SCHEMBL700175 0.86 PIM1 (0.63) PIM1PAK1PIM2FLT3PIM3
SCHEMBL10091870 0.86 PIM1 (0.63) PIM1PAK1PIM2FLT3PIM3
SCHEMBL700174 0.86 PIM1 (0.63) PIM1PAK1PIM2FLT3PIM3
SCHEMBL10091711 0.83 PIM1 (0.59) PIM1PIM2FLT3PIM3
SCHEMBL699128 0.82 PIM1 (1.00) PIM1PIM2FLT3PIM3
SCHEMBL699129 0.82 PIM1 (1.00) PIM1PIM2FLT3PIM3
SCHEMBL10091713 0.81 PIM1 (0.60) PIM1PIM2FLT3PIM3
SCHEMBL10091710 0.77 PIM1 (0.77) PIM1PIM2

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-20120190669-A1 OXINDOLE COMPOUNDS CYLENE PHARMACEUTICALS, INC. (US) 2012-07-26 — — US disclosed
US-8124649-B2 Oxindole compounds CYLENE PHARMACEUTICALS, INC. (US) 2012-02-28 — — US disclosed
US-20100041635-A1 OXINDOLE COMPOUNDS CYLENE PHARMACEUTICALS, INC. 2010-02-18 — — 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-20100041635-A1 OXINDOLE COMPOUNDS FLT3, PIM1, PIM2 PIM1 2/4885PAK1 385/4885PIM2 3/4885
US-20120190669-A1 OXINDOLE COMPOUNDS FLT3, PIM1, PIM2 PIM1 2/4885PAK1 385/4885PIM2 3/4885

“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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