SCHEMBL16038658

SCHEMBL16038658

CN(C)c1cccc(/C=C\[N+](=O)[O-])c1OCc1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOA P21397 8/20 0.52
MAOB P27338 8/20 0.52
TLR4 O00206 7/20 0.52
TLR2 O60603 7/20 0.52
PRMT1 Q99873 1/20 0.48
NPSR1 Q6W5P4 5/20 0.46
MAPT P10636 5/20 0.46
LMNA P02545 5/20 0.46
SMN1; SMN2 Q16637 5/20 0.46
HPGD P15428 4/20 0.46
NPC1 O15118 3/20 0.46
RAB9A P51151 3/20 0.46
HTT P42858 2/20 0.46
RXRA P19793 1/20 0.43
ALDH1A1 P00352 5/20 0.41
HSP90AA1 P07900 3/20 0.41
CCR6 P51684 2/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
ALOX12 P18054 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
SCHEMBL16070267 1.00 MAOA (0.52) MAOAMAOBTLR4TLR2PRMT1
SCHEMBL16038659 1.00 MAOA (0.52) MAOAMAOBTLR4TLR2PRMT1
SCHEMBL16088317 0.82 PTGER4 (0.40) MAOBMAPTLMNAMAPK1KDM4E
SCHEMBL16039680 0.81 CCNB2 (0.43) MAOAMAOBMAPTLMNASMN1; SMN2
SCHEMBL17583850 0.80 PRMT1 (0.69) MAOAMAOBTLR4TLR2PRMT1
SCHEMBL17583849 0.80 PRMT1 (0.69) MAOAMAOBTLR4TLR2PRMT1
SCHEMBL30130381 0.78 MAPT (0.58) MAOAMAOBTLR4TLR2PRMT1
SCHEMBL30130382 0.78 MAPT (0.58) MAOAMAOBTLR4TLR2PRMT1
SCHEMBL19693006 0.78 MAPT (0.58) MAOAMAOBTLR4TLR2PRMT1
SCHEMBL9357677 0.78 RXRA (0.53) TLR4TLR2PRMT1NPSR1MAPT

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
US-9713615-B2 Tetrahydroisoquinolin-2-yl-(quinazolin-4-yl)methanone compounds REXAHN PHARMACEUTICALS, INC. (US) 2017-07-25 US disclosed
US-20160136166-A1 TETRAHYDROISOQUINOLIN-2-YL-(QUINAZOLIN-4-YL)METHANONE COMPOUNDS Ocuphire Pharma, Inc. 2016-05-19 US disclosed
EP-2970203-A1 TETRAHYDROISOQUINOLIN-2-YL-(QUINAZOLIN-4-YL) METHANONE COMPOUNDS AS CANCER CELL GROWTH INHIBITORS Rexahn Pharmaceuticals, Inc. (US) 2016-01-20 EP disclosed
US-9193707-B2 Tetrahydroisoquinolin-2-yl-(quinazolin-4-yl)methanone compounds REXAHN PHARMACEUTICALS, INC. (US) 2015-11-24 US disclosed
WO-2014143960-A1 TETRAHYDROISOQUINOLIN-2-YL-(QUINAZOLIN-4-YL) METHANONE COMPOUNDS AS CANCER CELL GROWTH INHIBITORS REXAHN PHARMACEUTICALS, INC. (US) 2014-09-18 WO disclosed
US-20140275129-A1 TETRAHYDROISOQUINOLIN-2-YL-(QUINAZOLIN-4-YL)METHANONE COMPOUNDS REXAHN PHARMACEUTICALS, INC. (US) 2014-09-18 US 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 (2 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-20140275129-A1 TETRAHYDROISOQUINOLIN-2-YL-(QUINAZOLIN-4-YL)METHANONE COMPOUNDS HRAS, RECQL, CDK4 MAOA 4099/4885MAOB 3252/4885TLR4 3844/4885
US-20160136166-A1 TETRAHYDROISOQUINOLIN-2-YL-(QUINAZOLIN-4-YL)METHANONE COMPOUNDS HRAS, RECQL, CDK4 MAOA 4099/4885MAOB 3252/4885TLR4 3844/4885

“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.