SCHEMBL3593263

SCHEMBL3593263

CCOC(=O)c1c(C)c(C(=O)c2ccc(NS(C)(=O)=O)c(OC)c2)n2ccccc12

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.43
NPC1 O15118 3/20 0.42
GAA P10253 1/20 0.42
ATM Q13315 1/20 0.42
RXFP1 Q9HBX9 1/20 0.42
ALDH1A1 P00352 8/20 0.41
MAPK1 P28482 2/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
IDO1 P14902 1/20 0.41
HBB P68871 1/20 0.41
HIF1A Q16665 1/20 0.41
KDM4E B2RXH2 4/20 0.40
LMNA P02545 2/20 0.40
FNTA P49354 1/20 0.40
FNTB P49356 1/20 0.40
KMT2A Q03164 5/20 0.39
MEN1 O00255 4/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
RAB9A P51151 1/20 0.39

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
SCHEMBL3599736 0.89 ALDH1A1 (0.44) MAPTNPC1GAAATMRXFP1
SCHEMBL3610782 0.85 NPC1 (0.44) MAPTNPC1GAAATMRXFP1
SCHEMBL3600585 0.83 NPC1 (0.44) MAPTNPC1GAAATMRXFP1
SCHEMBL3611572 0.80 ALDH1A1 (0.49) MAPTNPC1GAAATMRXFP1
SCHEMBL3596956 0.80 MAPT (0.52) MAPTGAAALDH1A1MAPK1CYP1A2
SCHEMBL3601464 0.76 MAPT (0.47) MAPTNPC1GAAATMRXFP1
SCHEMBL3596576 0.75 GAA (0.46) MAPTNPC1GAAATMRXFP1
SCHEMBL3600864 0.72 NPC1 (0.39) MAPTNPC1GAAATMRXFP1
SCHEMBL6217961 0.72 NPC1 (0.46) MAPTNPC1GAAATMRXFP1
Hydrochloric Acid SCHEMBL3611393 0.72 NPC1 (0.46) MAPTNPC1GAAATMRXFP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7803811-B2 1,2,3-substituted indolizine derivatives, inhibitors of FGFs, method for preparing them and pharmaceutical compositions containing them SANOFI-AVENTIS (FR) 2010-09-28 US disclosed
US-20090023770-A1 Novel 1,2,3-Substituted Indolizine Derivatives, Inhibitors of FGFs, Method for Preparing Them and Pharmaceutical Compositions Containing Them SANOFI-AVENTIS (FR) 2009-01-22 US disclosed
US-7442708-B2 1,2,3-substituted indolizine derivatives, inhibitors of fgfs, method for making same and pharmaceutical compositions containing same SANOFI-AVENTIS (FR) 2008-10-28 US disclosed
US-20050203126-A1 Novel 1,2,3-substituted indolizine derivatives, inhibitors of fgfs, method for making same and pharmaceutical compositions containing same SANOFI (FR) 2005-09-15 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 (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-20050203126-A1 Novel 1,2,3-substituted indolizine derivatives, inhibitors of fgfs, method for making same and pharmaceutical compositions containing same FGFR3, FGFR1, NTRK3 MAPT 4109/4885NPC1 2040/4885GAA 4090/4885
US-20090023770-A1 Novel 1,2,3-Substituted Indolizine Derivatives, Inhibitors of FGFs, Method for Preparing Them and Pharmaceutical Compositions Containing Them FGF2, FGF1, FGFR1 MAPT 2866/4885NPC1 2760/4885GAA 2443/4885

“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.