SCHEMBL701967

SCHEMBL701967

O=C1Nc2ccccc2/C1=C\c1ccc(Br)o1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 3/20 0.70
DYRK1A Q13627 1/20 0.70
MEN1 O00255 1/20 0.70
ALDH1A1 P00352 1/20 0.70
LMNA P02545 1/20 0.70
THRB P10828 1/20 0.70
ALOX12 P18054 1/20 0.70
KMT2A Q03164 1/20 0.70
RET P07949 3/20 0.67
MAPT P10636 1/20 0.63
PKM P14618 1/20 0.63
HPGD P15428 1/20 0.63
RECQL P46063 1/20 0.63
MCL1 Q07820 1/20 0.63
TDP1 Q9NUW8 1/20 0.63
L3MBTL1 Q9Y468 1/20 0.63
RPS6KA3 P51812 1/20 0.61
PIM1 P11309 1/20 0.54
PTPN1 P18031 1/20 0.54
KDR P35968 2/20 0.53

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
SCHEMBL6001779 1.00 POLB (0.70) POLBDYRK1AMEN1ALDH1A1LMNA
SCHEMBL701968 1.00 POLB (0.70) POLBDYRK1AMEN1ALDH1A1LMNA
SCHEMBL1305323 0.89 POLB (0.80) POLBDYRK1AMEN1ALDH1A1LMNA
SCHEMBL1305325 0.89 POLB (0.80) POLBDYRK1AMEN1ALDH1A1LMNA
SCHEMBL5728472 0.82 POLB (1.00) POLBDYRK1AMEN1ALDH1A1LMNA
SCHEMBL5728468 0.82 POLB (1.00) POLBDYRK1AMEN1ALDH1A1LMNA
SCHEMBL7554118 0.82 POLB (0.70) POLBDYRK1AMEN1ALDH1A1LMNA
SCHEMBL7554111 0.82 POLB (0.70) POLBDYRK1AMEN1ALDH1A1LMNA
SCHEMBL702179 0.81 RET (0.73) RETRPS6KA3PTPN1
SCHEMBL702178 0.81 RET (0.73) RETRPS6KA3PTPN1

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 POLB 2906/4885DYRK1A 309/4885MEN1 3039/4885
US-20120190669-A1 OXINDOLE COMPOUNDS FLT3, PIM1, PIM2 POLB 2906/4885DYRK1A 309/4885MEN1 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.