SCHEMBL15068075

SCHEMBL15068075

Cc1c(C(=O)c2ccc3[nH]c(=O)n(CC(=O)O)c(=O)c3c2)c2ccccn2c1-c1cccc(OCC(=O)NCCCCCCNC(=O)COc2cccc(-c3c(C)c(C(=O)c4ccc5[nH]c(=O)n(CC(=O)O)c(=O)c5c4)c4ccccn34)c2)c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
HTT P42858 1/20 0.38
ROCK2 O75116 1/20 0.36
MAPT P10636 2/20 0.35
LMNA P02545 2/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
KDM4E B2RXH2 2/20 0.35
ALDH1A1 P00352 2/20 0.35
APAF1 O14727 1/20 0.35
G6PD P11413 1/20 0.35
PABPC1 P11940 1/20 0.35
CACNA1B Q00975 1/20 0.35
APBA1 Q02410 1/20 0.35
SAE1 Q9UBE0 1/20 0.35
UBA2 Q9UBT2 1/20 0.35
ADORA3 P0DMS8 2/20 0.35
ADORA2B P29275 2/20 0.35
ADORA1 P30542 1/20 0.35
GRIN1 Q05586 2/20 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
SCHEMBL15067914 0.99 MEN1 (0.38) MEN1KMT2AHTTROCK2MAPT
SCHEMBL15067654 0.93 ADORA2B (0.40) MEN1KMT2AHTTMAPTLMNA
SCHEMBL15067926 0.93 ADORA2B (0.40) MEN1KMT2AHTTMAPTLMNA
SCHEMBL15068196 0.90 ADORA2B (0.38) MEN1KMT2AHTTMAPTLMNA
SCHEMBL15068073 0.89 MEN1 (0.36) MEN1KMT2AHTTROCK2MAPT
SCHEMBL15067912 0.88 MEN1 (0.36) MEN1KMT2AHTTROCK2MAPT
SCHEMBL15067757 0.87 MCL1 (0.37) KMT2AMAPTSMN1; SMN2KDM4EALDH1A1
SCHEMBL15067653 0.83 ADORA2B (0.39) MEN1KMT2AHTTMAPTLMNA
SCHEMBL15067925 0.82 ADORA2B (0.40) MEN1KMT2AHTTMAPTLMNA
SCHEMBL15068198 0.81 ADORA2B (0.37) MEN1KMT2AHTTMAPTLMNA

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
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
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 MEN1 1168/4885KMT2A 2004/4885HTT 4644/4885

“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.