SCHEMBL836268

SCHEMBL836268

O=C(OCc1cccc(-c2cnn3c(-c4ccnc(-c5ccoc5)c4)cnc3c2)c1)c1ccccc1-c1cnn2c(-c3ccnc(-c4ccccc4)c3)cnc2c1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
FYN P06241 17/20 0.45
FGFR1 P11362 1/20 0.36
FGFR3 P22607 1/20 0.36
KDM4E B2RXH2 1/20 0.33
MEN1 O00255 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP3A4 P08684 1/20 0.33
GAA P10253 1/20 0.33
CYP2C9 P11712 1/20 0.33
HPGD P15428 1/20 0.33
CYP2C19 P33261 1/20 0.33
KMT2A Q03164 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
MMP1 P03956 1/20 0.33
MMP2 P08253 1/20 0.33
MMP9 P14780 1/20 0.33
MMP12 P39900 1/20 0.33

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
SCHEMBL835261 0.81 FYN (0.48) FYNFGFR1FGFR3
SCHEMBL834234 0.81 FYN (0.67) FYN
SCHEMBL836699 0.79 FYN (0.53) FYNFGFR1FGFR3
SCHEMBL27785294 0.77 FGFR1 (0.44) FYNFGFR1FGFR3KDM4EHPGD
SCHEMBL836186 0.75 FGFR1 (0.65) FYNFGFR1FGFR3
SCHEMBL835970 0.75 FYN (0.48) FYNFGFR1FGFR3
SCHEMBL837809 0.74 DYRK3 (0.51) FYNFGFR1FGFR3KDM4EMEN1
SCHEMBL835806 0.74 FYN (0.47) FYN
SCHEMBL836350 0.73 FGFR1 (0.53) FYNFGFR1FGFR3
SCHEMBL836996 0.72 FYN (0.58) FYNFGFR1FGFR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8143253-B2 Organic compounds NOVARTIS AG (CH) 2012-03-27 US claimed
US-20100204235-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2010-08-12 US claimed

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-20100204235-A1 ORGANIC COMPOUNDS ALK, OR10J3, FFAR4 FYN 971/4885FGFR1 20/4885FGFR3 81/4885

“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.