SCHEMBL706743

SCHEMBL706743

CCOC(=O)c1cncc(-c2ccc(C=O)o2)c1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 3/20 0.70
HPGD P15428 3/20 0.70
TP53 P04637 2/20 0.70
MAPT P10636 7/20 0.69
KDM4E B2RXH2 7/20 0.69
NPC1 O15118 6/20 0.69
RAB9A P51151 6/20 0.69
HSP90AA1 P07900 1/20 0.69
SMN1; SMN2 Q16637 5/20 0.56
STAT1 P42224 1/20 0.56
MEN1 O00255 1/20 0.53
KMT2A Q03164 1/20 0.53
CYP2C9 P11712 3/20 0.50
CYP2C19 P33261 3/20 0.50
ALDH1A1 P00352 7/20 0.48
TDP1 Q9NUW8 2/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
CYP2E1 P05181 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2D6 P10635 1/20 0.46

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
SCHEMBL1787240 0.82 MAPT (1.00) POLBHPGDTP53MAPTKDM4E
SCHEMBL6386980 0.80 POLB (0.65) POLBHPGDTP53MAPTKDM4E
SCHEMBL10091645 0.76 PIM1 (0.55) POLBHPGDMAPTKDM4EMEN1
SCHEMBL31475508 0.74 CYP2C19 (0.66) POLBMAPTKDM4ENPC1RAB9A
SCHEMBL5372083 0.73 CYP2C9 (0.65) HPGDTP53MAPTKDM4ENPC1
SCHEMBL277284 0.73 CYP2C19 (0.86) POLBMAPTSMN1; SMN2KMT2ACYP2C9
SCHEMBL18920553 0.73 KDM4E (0.65) POLBHPGDTP53MAPTKDM4E
SCHEMBL18920608 0.73 ALDH1A1 (0.83) POLBHPGDTP53MAPTKDM4E
SCHEMBL6391249 0.73 PIM1 (0.47) POLBHPGDTP53MAPTKDM4E
SCHEMBL640338 0.72 CYP2C9 (0.59) MAPTSMN1; SMN2CYP2C9CYP2C19L3MBTL1

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 2906/4885HPGD 2227/4885TP53 249/4885
US-20120190669-A1 OXINDOLE COMPOUNDS FLT3, PIM1, PIM2 POLB 2906/4885HPGD 2227/4885TP53 249/4885

“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.