SCHEMBL15067653

SCHEMBL15067653

Cc1c(-c2ccc(OCC(=O)NCCCCCCNC(=O)COc3ccc(-c4c(C)c(C(=O)c5ccc6[nH]c(=O)n(CC(=O)O)c(=O)c6c5)n5ccccc45)cc3)cc2)c2ccccn2c1C(=O)c1ccc2[nH]c(=O)n(CC(=O)O)c(=O)c2c1

nearest known ligand 0.39

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ADORA2B P29275 7/20 0.39
ADORA3 P0DMS8 3/20 0.39
MEN1 O00255 1/20 0.36
HTT P42858 1/20 0.36
KMT2A Q03164 1/20 0.36
ADORA2A P29274 3/20 0.36
ADORA1 P30542 2/20 0.35
HSD17B10 Q99714 3/20 0.34
GLA P06280 1/20 0.34
TP53 P04637 1/20 0.34
LMNA P02545 2/20 0.34
ITGB3 P05106 1/20 0.34
ITGA2B P08514 1/20 0.34
MAPT P10636 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
HPGD P15428 2/20 0.34
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
MAPK10 P53779 1/20 0.34

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
SCHEMBL15067925 0.99 ADORA2B (0.40) ADORA2BADORA3MEN1HTTKMT2A
SCHEMBL15068198 0.97 ADORA2B (0.37) ADORA2BADORA3MEN1HTTKMT2A
SCHEMBL15068195 0.94 ADORA2B (0.37) ADORA2BADORA3MEN1HTTKMT2A
SCHEMBL15068073 0.93 MEN1 (0.36) ADORA2BADORA3MEN1HTTKMT2A
SCHEMBL15067912 0.93 MEN1 (0.36) ADORA2BADORA3MEN1HTTKMT2A
SCHEMBL15067654 0.88 ADORA2B (0.40) ADORA2BADORA3MEN1HTTKMT2A
SCHEMBL15067926 0.88 ADORA2B (0.40) ADORA2BADORA3MEN1HTTKMT2A
SCHEMBL15067287 0.87 MAPT (0.35) ADORA2BADORA3MEN1KMT2AADORA2A
SCHEMBL15067410 0.87 MAPT (0.35) HTTHSD17B10GLATP53LMNA
SCHEMBL15067731 0.87 MAPT (0.35) HTTHSD17B10GLATP53LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2797930-B1 FGF RECEPTOR (FGFR) AGONIST DIMERIC COMPOUNDS, PROCESS FOR THE PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI SA (FR) 2016-07-13 EP claimed
US-9206177-B2 Substituted dimeric quinazoline-2,4-diones as FGF receptor agonists SANOFI (FR) 2015-12-08 US claimed
US-20140378483-A1 FGF Receptor (FGFR) Agonist Dimeric Compounds, Process for the Preparation Thereof and Therapeutic Use Thereof SANOFI (FR) 2014-12-25 US claimed
EP-2797930-B1 FGF RECEPTOR (FGFR) AGONIST DIMERIC COMPOUNDS, PROCESS FOR THE PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI SA (FR) 2016-07-13 EP disclosed
US-9206177-B2 Substituted dimeric quinazoline-2,4-diones as FGF receptor agonists SANOFI (FR) 2015-12-08 US disclosed
US-20140378483-A1 FGF Receptor (FGFR) Agonist Dimeric Compounds, Process for the Preparation Thereof and Therapeutic Use Thereof SANOFI (FR) 2014-12-25 US disclosed
EP-2797930-A1 FGF RECEPTOR (FGFR) AGONIST DIMERIC COMPOUNDS, PROCESS FOR THE PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI (FR) 2014-11-05 EP disclosed
WO-2013098763-A1 FGF RECEPTOR (FGFR) AGONIST DIMERIC COMPOUNDS, PROCESS FOR THE PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI (FR) 2013-07-04 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 (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-20140378483-A1 FGF Receptor (FGFR) Agonist Dimeric Compounds, Process for the Preparation Thereof and Therapeutic Use Thereof FGFR1, FGFR2, FGF2 ADORA2B 1264/4885ADORA3 923/4885MEN1 1168/4885

“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.