SCHEMBL5109591

SCHEMBL5109591

Cc1cc(N(C)c2nccc(Nc3cc(OCc4cccc(NC(=O)O)c4)n[nH]3)n2)on1

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SIRT2 Q8IXJ6 3/20 0.35
KDR P35968 10/20 0.34
IGF1R P08069 3/20 0.34
FGFR1 P11362 3/20 0.34
CYSLTR2 Q9NS75 1/20 0.33
CYSLTR1 Q9Y271 1/20 0.33
KIT P10721 2/20 0.32
PDGFRA P16234 2/20 0.32
EGFR P00533 2/20 0.32
GRM5 P41594 1/20 0.31
CFD P00746 1/20 0.31
F2RL3 Q96RI0 1/20 0.31
GLA P06280 1/20 0.31
HTT P42858 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31

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
SCHEMBL5100451 0.90 MRGPRX4 (0.38)
Hydrochloric Acid SCHEMBL5110836 0.89 MRGPRX4 (0.37)
Hydrochloric Acid SCHEMBL5100251 0.87 ROCK1 (0.38) GRM5
SCHEMBL5110696 0.87 CYP4F2 (0.40) KDRIGF1RFGFR1GRM5
SCHEMBL5109603 0.83 IGF1R (0.53) KDRIGF1RFGFR1
SCHEMBL5103500 0.83 NPC1 (0.43)
SCHEMBL5096876 0.76 FGFR1 (0.40) KDRIGF1RFGFR1
SCHEMBL4014995 0.74 FGFR1 (0.43) KDRIGF1RFGFR1
SCHEMBL4007933 0.74 FGFR1 (0.37) KDRIGF1RFGFR1
SCHEMBL4006530 0.73 FGFR1 (0.43) KDRIGF1RFGFR1EGFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080004302-A1 Novel Compounds ASTRAZENECA AB (SE) 2008-01-03 US 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-20080004302-A1 Novel Compounds CYP11B2, CYP11B1, CYP46A1 SIRT2 1509/4885KDR 3815/4885IGF1R 3217/4885

“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.