SCHEMBL700261

SCHEMBL700261

O=C1Nc2ccc(Cl)cc2/C1=C/c1ccc(-c2cc(C(=O)O)ccc2F)o1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 9/20 0.68
PIM2 Q9P1W9 8/20 0.68
RPS6KA3 P51812 1/20 0.53
LRRK2 Q5S007 3/20 0.52
FLT3 P36888 2/20 0.51
MEN1 O00255 2/20 0.50
POLB P06746 2/20 0.50
KMT2A Q03164 2/20 0.50
L3MBTL1 Q9Y468 2/20 0.50
PIM3 Q86V86 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
TLK2 Q86UE8 3/20 0.48
PDPK1 O15530 1/20 0.48
JAK3 P52333 1/20 0.48
PTPN2 P17706 1/20 0.47
PTPN1 P18031 1/20 0.47
MITF O75030 1/20 0.47
ALDH1A1 P00352 1/20 0.47
LMNA P02545 1/20 0.47
MAPT P10636 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
SCHEMBL700262 1.00 PIM1 (0.68) PIM1PIM2RPS6KA3LRRK2FLT3
SCHEMBL701912 0.93 PIM1 (0.60) PIM1PIM2RPS6KA3LRRK2FLT3
SCHEMBL701913 0.93 PIM1 (0.60) PIM1PIM2RPS6KA3LRRK2FLT3
SCHEMBL700234 0.89 PIM1 (0.66) PIM1PIM2RPS6KA3LRRK2FLT3
SCHEMBL700233 0.89 PIM1 (0.66) PIM1PIM2RPS6KA3LRRK2FLT3
SCHEMBL11030387 0.84 LRRK2 (0.57) PIM1PIM2RPS6KA3LRRK2MEN1
SCHEMBL11030389 0.84 LRRK2 (0.57) PIM1PIM2RPS6KA3LRRK2MEN1
SCHEMBL10091744 0.84 PIM1 (0.78) PIM1PIM2RPS6KA3FLT3MEN1
SCHEMBL31434329 0.84 PIM1 (0.78) PIM1PIM2RPS6KA3FLT3MEN1
SCHEMBL3141668 0.82 TLK2 (0.63) PIM1MEN1POLBKMT2AL3MBTL1

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 2/4885PIM2 3/4885RPS6KA3 290/4885
US-20120190669-A1 OXINDOLE COMPOUNDS FLT3, PIM1, PIM2 PIM1 2/4885PIM2 3/4885RPS6KA3 290/4885

“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.