SCHEMBL10091602

SCHEMBL10091602

O=C1Nc2cc(F)ccc2/C1=C\c1ccc(-c2cccc(C(=O)NCCN3CCCC3)c2)o1

nearest known ligand 0.88

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 10/20 0.88
PIM2 Q9P1W9 8/20 0.88
PDPK1 O15530 2/20 0.51
AKT2 P31751 2/20 0.51
CHEK1 O14757 4/20 0.50
PDGFRB P09619 2/20 0.50
FGFR1 P11362 2/20 0.50
KDR P35968 2/20 0.50
TLK2 Q86UE8 1/20 0.50
FLT3 P36888 2/20 0.48
PIM3 Q86V86 1/20 0.48
MITF O75030 2/20 0.45
KMT2A Q03164 2/20 0.45
GSK3A P49840 1/20 0.45
GSK3B P49841 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
SCHEMBL10091456 0.94 PIM1 (1.00) PIM1PIM2PDPK1AKT2PDGFRB
SCHEMBL699128 0.91 PIM1 (1.00) PIM1PIM2PDPK1AKT2CHEK1
SCHEMBL699129 0.91 PIM1 (1.00) PIM1PIM2PDPK1AKT2CHEK1
SCHEMBL10091778 0.90 PIM1 (0.79) PIM1PIM2PDPK1AKT2CHEK1
SCHEMBL10091560 0.87 PIM1 (0.68) PIM1PIM2CHEK1PDGFRBFGFR1
SCHEMBL10091543 0.86 PIM1 (1.00) PIM1PIM2PDPK1AKT2PDGFRB
SCHEMBL10091434 0.86 PIM1 (0.83) PIM1PIM2PDPK1AKT2PDGFRB
SCHEMBL10091474 0.86 PIM1 (0.82) PIM1PIM2PDPK1AKT2CHEK1
SCHEMBL10091570 0.85 PIM1 (0.81) PIM1PIM2PDPK1AKT2CHEK1
SCHEMBL10091440 0.85 PIM1 (0.84) PIM1PIM2PDPK1AKT2CHEK1

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 7 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-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-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
US-20100041635-A1 OXINDOLE COMPOUNDS CYLENE PHARMACEUTICALS, INC. 2010-02-18 US disclosed
WO-2010002933-A1 OXINDOLE COMPOUNDS CYLENE PHARMACEUTICALS, INC. (US) 2010-01-07 WO 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 2/4885PIM2 3/4885PDPK1 113/4885
US-20120190669-A1 OXINDOLE COMPOUNDS FLT3, PIM1, PIM2 PIM1 2/4885PIM2 3/4885PDPK1 113/4885

“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.