SCHEMBL2831063

SCHEMBL2831063

COC(=O)c1ccc2ncn(-c3ccccn3)c2c1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.62
RAB9A P51151 1/20 0.62
FGFR1 P11362 4/20 0.57
POLB P06746 5/20 0.55
GAA P10253 1/20 0.55
TSHR P16473 1/20 0.55
HTT P42858 2/20 0.51
ALOX15 P16050 1/20 0.51
KDM4E B2RXH2 2/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
SRC P12931 1/20 0.46
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
ACSS2 Q9NR19 1/20 0.42
ALDH1A1 P00352 1/20 0.41
HPGD P15428 1/20 0.41
MAPK1 P28482 1/20 0.41
MAPK10 P53779 1/20 0.41
NCOA1 Q15788 1/20 0.41
NCOA3 Q9Y6Q9 1/20 0.41

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
SCHEMBL2079036 0.90 FGFR1 (0.71) MAPTRAB9AFGFR1POLBGAA
SCHEMBL30158930 0.90 FGFR1 (0.71) MAPTRAB9AFGFR1POLBGAA
SCHEMBL2076390 0.84 FGFR1 (0.70) MAPTRAB9AFGFR1POLBKDM4E
SCHEMBL7975748 0.83 FGFR1 (0.81) MAPTRAB9AFGFR1HTTSRC
Hydrochloric Acid SCHEMBL7986510 0.82 FGFR1 (0.79) MAPTRAB9AFGFR1HTTSRC
SCHEMBL11007990 0.82 POLB (0.56) MAPTRAB9AFGFR1POLBTSHR
SCHEMBL21310758 0.81 MAPT (0.67) MAPTRAB9AFGFR1POLBKDM4E
SCHEMBL3490440 0.79 FGFR1 (0.56) MAPTRAB9AFGFR1HTTALOX15
SCHEMBL30158779 0.78 FGFR1 (0.55) MAPTRAB9AFGFR1POLBGAA
SCHEMBL31556376 0.78 POLB (0.55) MAPTRAB9AFGFR1POLBGAA

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-1373191-B1 ACYLATED INDANYL AMINES AND THEIR USE AS PHARMACEUTICALS SANOFI AVENTIS DEUTSCHLAND (DE) 2013-06-05 EP disclosed
US-20100183712-A1 ACYLATED INDANYL AMINES AND THEIR USE AS PHARMACEUTICALS SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2010-07-22 US disclosed
US-7713963-B2 Acylated indanyl amines and their use as pharmaceuticals SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2010-05-11 US disclosed
US-20070082897-A1 ACYLATED INDANYL AMINES AND THEIR USE AS PHARMACEUTICALS SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2007-04-12 US disclosed
US-7179839-B2 Acylated indanyl amines and their use as pharmaceuticals SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2007-02-20 US disclosed
EP-1373191-A1 ACYLATED INDANYL AMINES AND THEIR USE AS PHARMACEUTICALS Aventis Pharma Deutschland GmbH (DE) 2004-01-02 EP disclosed
US-20030055093-A1 Acylated indanyl amines and their use as pharmaceuticals SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2003-03-20 US disclosed
WO-2002064545-A1 ACYLATED INDANYL AMINES AND THEIR USE AS PHARMACEUTICALS AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2002-08-22 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 (3 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-20100183712-A1 ACYLATED INDANYL AMINES AND THEIR USE AS PHARMACEUTICALS EDNRA, EDNRB, VEGFA MAPT 4083/4885RAB9A 2472/4885FGFR1 1003/4885
US-20030055093-A1 Acylated indanyl amines and their use as pharmaceuticals EDNRA, VEGFA, EDNRB MAPT 3937/4885RAB9A 2476/4885FGFR1 1071/4885
US-20070082897-A1 ACYLATED INDANYL AMINES AND THEIR USE AS PHARMACEUTICALS EDNRA, EDNRB, VEGFA MAPT 4001/4885RAB9A 2497/4885FGFR1 1007/4885

“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.