SCHEMBL2312166

SCHEMBL2312166

CN1CCN(Cc2cc(Cl)c3cccnc3c2O)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
METAP2 P50579 3/20 1.00
KDM4E B2RXH2 10/20 0.80
MAPT P10636 9/20 0.80
SMN1; SMN2 Q16637 8/20 0.80
HTT P42858 8/20 0.80
TDP1 Q9NUW8 7/20 0.80
LMNA P02545 7/20 0.80
MPI P34949 3/20 0.80
ALDH1A1 P00352 3/20 0.80
RAB9A P51151 8/20 0.72
NPSR1 Q6W5P4 7/20 0.72
L3MBTL1 Q9Y468 7/20 0.72
KMT2A Q03164 6/20 0.72
MAPK1 P28482 2/20 0.72
USP2 O75604 2/20 0.72
NOD2 Q9HC29 1/20 0.72
GAA P10253 1/20 0.70
NPC1 O15118 5/20 0.70
MEN1 O00255 4/20 0.70
HSP90AA1 P07900 7/20 0.69

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
SCHEMBL11955292 0.94 METAP2 (0.88) METAP2KDM4EMAPTSMN1; SMN2HTT
SCHEMBL31452761 0.89 METAP2 (0.97) METAP2KDM4EMAPTSMN1; SMN2HTT
SCHEMBL9996355 0.88 METAP2 (1.00) METAP2KDM4EMAPTSMN1; SMN2HTT
SCHEMBL18719791 0.86 METAP2 (0.75) METAP2KDM4EMAPTSMN1; SMN2HTT
SCHEMBL1240342 0.85 METAP2 (1.00) METAP2KDM4EMAPTSMN1; SMN2HTT
SCHEMBL10037170 0.85 METAP2 (0.74) METAP2KDM4EMAPTSMN1; SMN2HTT
SCHEMBL12530781 0.84 METAP2 (0.98) METAP2KDM4EMAPTSMN1; SMN2HTT
SCHEMBL13391489 0.84 MAPT (1.00) METAP2KDM4EMAPTSMN1; SMN2HTT
SCHEMBL30506385 0.82 MAPT (1.00) METAP2KDM4EMAPTSMN1; SMN2HTT
SCHEMBL27254064 0.82 MAPT (1.00) METAP2KDM4EMAPTSMN1; SMN2HTT

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
EP-2350012-B1 QUINOLINE COMPOUNDS AS INHIBITORS OF ANGIOGENESIS, HUMAN METHIONINE AMINOPEPTIDASE, AND SIRT1, AND METHODS OF TREATING DISORDERS UNIV JOHNS HOPKINS (US) 2017-06-28 EP disclosed
US-8729097-B2 Quinoline compounds as inhibitors of angiogenesis, human methionine aminopeptidase, and SIRT1, and methods of treating disorders THE JOHNS HOPKINS UNIVERSITY (US) 2014-05-20 US disclosed
US-20110301163-A1 QUINOLINE COMPOUNDS AS INHIBITORS OF ANGIOGENESIS, HUMAN METHIONINE AMINOPEPTIDASE, AND SIRT1, AND METHODS OF TREATING DISORDERS THE JOHNS HOPKINS UNIVERSITY (US) 2011-12-08 US disclosed
EP-2350012-A2 QUINOLINE COMPOUNDS AS INHIBITORS OF ANGIOGENESIS, HUMAN METHIONINE AMINOPEPTIDASE, AND SIRT1, AND METHODS OF TREATING DISORDERS The Johns Hopkins University (US) 2011-08-03 EP disclosed
WO-2010042163-A2 QUINOLINE COMPOUNDS AS INHIBITORS OF ANGIOGENESIS, HUMAN METHIONINE AMINOPEPTIDASE, AND SIRT1, AND METHODS OF TREATING DISORDERS THE JOHNS HOPKINS UNIVERSITY (US) 2010-04-15 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-20110301163-A1 QUINOLINE COMPOUNDS AS INHIBITORS OF ANGIOGENESIS, HUMAN METHIONINE AMINOPEPTIDASE, AND SIRT1, AND METHODS OF TREATING DISORDERS SIRT1, SIRT2, SIRT3 METAP2 9/4885KDM4E 997/4885MAPT 1913/4885

“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.