SCHEMBL700410

SCHEMBL700410

O=C1Nc2ccccc2/C1=C\c1ccc(-c2cccc(C(=O)O)c2)o1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 6/20 1.00
POLB P06746 5/20 0.62
MEN1 O00255 3/20 0.62
KMT2A Q03164 3/20 0.62
GFER P55789 1/20 0.62
CTDSP1 Q9GZU7 1/20 0.62
PIK3CG P48736 2/20 0.61
GSK3A P49840 2/20 0.61
GSK3B P49841 2/20 0.61
PIM2 Q9P1W9 3/20 0.60
BRAF P15056 2/20 0.57
ALDH1A1 P00352 3/20 0.56
TDP1 Q9NUW8 2/20 0.56
KDM4E B2RXH2 1/20 0.56
L3MBTL1 Q9Y468 1/20 0.56
KEAP1 Q14145 1/20 0.56
NFE2L2 Q16236 1/20 0.56
PSMD14 O00487 1/20 0.56
MMP2 P08253 1/20 0.56
MAPT P10636 1/20 0.56

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
SCHEMBL31434334 1.00 PIM1 (1.00) PIM1POLBMEN1KMT2AGFER
SCHEMBL700411 1.00 PIM1 (1.00) PIM1POLBMEN1KMT2AGFER
SCHEMBL10091696 0.90 PIM1 (0.82) PIM1POLBMEN1KMT2AGFER
SCHEMBL10091745 0.90 PIM1 (0.82) PIM1POLBMEN1KMT2AGFER
SCHEMBL31434323 0.88 PIM1 (0.78) PIM1POLBMEN1KMT2AGFER
SCHEMBL31434329 0.88 PIM1 (0.78) PIM1POLBMEN1KMT2AGFER
SCHEMBL31434391 0.88 PIM1 (0.78) PIM1POLBMEN1KMT2AGFER
SCHEMBL31434376 0.88 PIM1 (0.78) PIM1POLBMEN1KMT2AGFER
SCHEMBL10091744 0.88 PIM1 (0.78) PIM1POLBMEN1KMT2AGFER
SCHEMBL31434335 0.88 PIM1 (0.78) PIM1POLBMEN1KMT2AGFER

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 12 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-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-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
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
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 2/4885POLB 2906/4885MEN1 3039/4885
US-20120190669-A1 OXINDOLE COMPOUNDS FLT3, PIM1, PIM2 PIM1 2/4885POLB 2906/4885MEN1 3039/4885

“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.