SCHEMBL1895705

SCHEMBL1895705

N#Cc1c(N)nc(-c2ccccn2)nc1-c1ccccc1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 10/20 0.71
ADORA2A P29274 9/20 0.71
HSD17B10 Q99714 1/20 0.71
SMN1; SMN2 Q16637 5/20 0.62
HTT P42858 3/20 0.62
LMNA P02545 3/20 0.62
MAPT P10636 2/20 0.62
KDM4E B2RXH2 6/20 0.47
ALDH1A1 P00352 3/20 0.47
ALOX15 P16050 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
ADORA3 P0DMS8 1/20 0.47
GLA P06280 2/20 0.46
GAA P10253 2/20 0.46
HPGD P15428 2/20 0.46
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
HCRTR1 O43613 1/20 0.46
POLB P06746 1/20 0.46
TSHR P16473 1/20 0.46

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
SCHEMBL5740799 0.84 ADORA1 (0.60) ADORA1ADORA2AHSD17B10SMN1; SMN2HTT
SCHEMBL20570608 0.83 KMT2A (0.67) ADORA1ADORA2AHSD17B10SMN1; SMN2HTT
SCHEMBL3369656 0.76 ADORA1 (0.83) ADORA1ADORA2AHSD17B10HTTALDH1A1
SCHEMBL19885514 0.76 HTT (0.54) ADORA1ADORA2AHSD17B10SMN1; SMN2HTT
SCHEMBL19885511 0.75 HTT (0.53) ADORA1ADORA2AHSD17B10SMN1; SMN2HTT
SCHEMBL3370624 0.73 ADORA1 (0.76) ADORA1ADORA2AHSD17B10KDM4EALDH1A1
SCHEMBL30272734 0.72 HIF1A (0.68) SMN1; SMN2HTTLMNAKDM4EKMT2A
SCHEMBL149565 0.72 HIF1A (0.68) SMN1; SMN2HTTLMNAKDM4EKMT2A
SCHEMBL25774104 0.72 SMN1; SMN2 (0.50) ADORA1ADORA2AHSD17B10SMN1; SMN2HTT
SCHEMBL15452668 0.72 ALDH1A1 (0.66) ADORA1ADORA2ASMN1; SMN2HTTLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110124649-A1 INHIBITORS OF HUMAN METHIONINE AMINOPEPTIDASE 1 AND METHODS OF TREATING DISORDERS THE JOHNS HOPKINS UNIVERSITY (US) 2011-05-26 US disclosed
US-20110124649-A1 INHIBITORS OF HUMAN METHIONINE AMINOPEPTIDASE 1 AND METHODS OF TREATING DISORDERS THE JOHNS HOPKINS UNIVERSITY (US) 2011-05-26 US disclosed
US-20110124649-A1 INHIBITORS OF HUMAN METHIONINE AMINOPEPTIDASE 1 AND METHODS OF TREATING DISORDERS THE JOHNS HOPKINS UNIVERSITY (US) 2011-05-26 US disclosed
WO-2009064388-A2 INHIBITORS OF HUMAN METHIONINE AMINOPEPTIDASE 1 AND METHODS OF TREATING DISORDERS LIU JUN O (US) 2009-05-22 WO disclosed
WO-2009064388-A2 INHIBITORS OF HUMAN METHIONINE AMINOPEPTIDASE 1 AND METHODS OF TREATING DISORDERS LIU JUN O (US) 2009-05-22 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 (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-20110124649-A1 INHIBITORS OF HUMAN METHIONINE AMINOPEPTIDASE 1 AND METHODS OF TREATING DISORDERS METAP1, DNPEP, METAP2 ADORA1 333/4885ADORA2A 546/4885HSD17B10 1743/4885

“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.