SCHEMBL1344388

SCHEMBL1344388

CCOC(=O)c1cn2c3c(c(F)c(F)cc3c1=O)OC[C@@H]2CF

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 2/20 0.58
CNR2 P34972 2/20 0.58
STAT3 P40763 2/20 0.48
ADRB2 P07550 1/20 0.48
TOP2A P11388 2/20 0.44
TOP2B Q02880 2/20 0.44
KMT2A Q03164 2/20 0.43
KDM4E B2RXH2 6/20 0.43
ALDH1A1 P00352 4/20 0.43
HPGD P15428 4/20 0.43
HSD17B10 Q99714 4/20 0.43
ALB P02768 1/20 0.42
HRH3 Q9Y5N1 1/20 0.42
AADAT Q8N5Z0 2/20 0.42
TUBB4A P04350 1/20 0.42
POLB P06746 1/20 0.42
TUBB P07437 1/20 0.42
TUBA3C P0DPH7 1/20 0.42
TUBA1B P68363 1/20 0.42
TUBA4A P68366 1/20 0.42

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
SCHEMBL12130966 1.00 CNR1 (0.58) CNR1CNR2STAT3ADRB2TOP2A
SCHEMBL25374200 0.93 CNR2 (0.67) CNR1CNR2STAT3ADRB2TOP2A
SCHEMBL30542704 0.93 CNR2 (0.67) CNR1CNR2STAT3ADRB2TOP2A
SCHEMBL10919103 0.92 CNR1 (0.58) CNR1CNR2STAT3ADRB2TOP2A
SCHEMBL4260254 0.92 CNR1 (0.58) CNR1CNR2STAT3ADRB2TOP2A
SCHEMBL10338924 0.91 CNR1 (0.60) CNR1CNR2STAT3ADRB2TOP2A
SCHEMBL4262410 0.90 CNR1 (0.56) CNR1CNR2STAT3ADRB2TOP2A
SCHEMBL30542842 0.90 CNR1 (0.56) CNR1CNR2STAT3ADRB2TOP2A
SCHEMBL10919407 0.90 CNR1 (0.56) CNR1CNR2STAT3ADRB2TOP2A
SCHEMBL30542841 0.90 CNR1 (0.56) CNR1CNR2STAT3ADRB2TOP2A

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8063221-B2 Aminoquinolones as GSK-3 inhibitors KYORIN PHARMACEUTICAL CO., LTD. (JP) 2011-11-22 US disclosed
EP-2383271-A1 Aminoquinolones as GSK-3 Inhibitors Kyorin Pharmaceutical Co., Ltd. (JP) 2011-11-02 EP disclosed
EP-1486500-B1 10-(3-CYCLOPROPYLAMINOMETHYL-1-PYRROLIDINYL)PYRIDOBENZOXAZINECARBOXYLIC ACID DERIVATIVE EFFECTIVE AGAINST RESISTANT BACTERIA KYORIN SEIYAKU KK (JP) 2009-09-16 EP disclosed
US-7153851-B2 10-(3-cyclopropylaminomethyl-1-pyrrolidinyl)pyridobenzoxazinecarboxylic acid derivative effective against resistant bacterium KYORIN PHARMACEUTICAL CO., LTD. (JP) 2006-12-26 US disclosed
US-20050182052-A1 10-(3-cyclopropylaminomethyl-1-pyrrolidinyl)pyridobenzoxazinecarboxylic acid derivative effective against resistant bacterium KYORIN PHARMACEUTICAL CO., LTD. (JP) 2005-08-18 US disclosed
EP-1486500-A1 10-(3-CYCLOPROPYLAMINOMETHYL-1-PYRROLIDINYL)PYRIDOBENZOXAZINECARBOXYLIC ACID DERIVATIVE EFFECTIVE AGAINST RESISTANT BACTERIUM Kyorin Pharmaceutical Co., Ltd. (JP) 2004-12-15 EP 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 (1 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-20050182052-A1 10-(3-cyclopropylaminomethyl-1-pyrrolidinyl)pyridobenzoxazinecarboxylic acid derivative effective against resistant bacterium RRP15, RRP12, RRS1 CNR1 1475/4885CNR2 2633/4885STAT3 3120/4885

“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.