SCHEMBL700203

SCHEMBL700203

O=C1Nc2ccc(Cl)cc2/C1=C\c1ccc(-c2ccc(OCCCN3CCOCC3)cc2)o1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 5/20 0.69
PSEN1 P49768 4/20 0.69
PSEN2 P49810 4/20 0.69
APH1B Q8WW43 4/20 0.69
NCSTN Q92542 4/20 0.69
APH1A Q96BI3 4/20 0.69
PSENEN Q9NZ42 4/20 0.69
LRRK2 Q5S007 3/20 0.69
PIM1 P11309 6/20 0.54
PIM2 Q9P1W9 6/20 0.54
PIM3 Q86V86 1/20 0.49
MEN1 O00255 1/20 0.47
POLB P06746 1/20 0.47
GAA P10253 1/20 0.47
MAPT P10636 1/20 0.47
PKM P14618 1/20 0.47
PPARG P37231 1/20 0.47
KMT2A Q03164 1/20 0.47
NCOA2 Q15596 1/20 0.47
NCOA1 Q15788 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
SCHEMBL10091755 1.00 FLT3 (0.69) FLT3PSEN1PSEN2APH1BNCSTN
SCHEMBL700204 1.00 FLT3 (0.69) FLT3PSEN1PSEN2APH1BNCSTN
SCHEMBL700833 0.96 FLT3 (0.75) FLT3PSEN1PSEN2APH1BNCSTN
SCHEMBL10091756 0.96 FLT3 (0.75) FLT3PSEN1PSEN2APH1BNCSTN
SCHEMBL700834 0.96 FLT3 (0.75) FLT3PSEN1PSEN2APH1BNCSTN
SCHEMBL699126 0.87 FLT3 (0.67) FLT3PSEN1PSEN2APH1BNCSTN
SCHEMBL699127 0.87 FLT3 (0.67) FLT3PSEN1PSEN2APH1BNCSTN
SCHEMBL10091724 0.82 PIM1 (0.55) FLT3PSEN1PSEN2APH1BNCSTN
SCHEMBL701122 0.82 PIM1 (0.57) FLT3PSEN1PSEN2APH1BNCSTN
SCHEMBL701121 0.82 PIM1 (0.57) FLT3PSEN1PSEN2APH1BNCSTN

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 5 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
EP-2307421-A1 OXINDOLE COMPOUNDS Cylene Pharmaceuticals, Inc. (US) 2011-04-13 EP 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 FLT3 1/4885PSEN1 1780/4885PSEN2 1547/4885
US-20120190669-A1 OXINDOLE COMPOUNDS FLT3, PIM1, PIM2 FLT3 1/4885PSEN1 1780/4885PSEN2 1547/4885

“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.