SCHEMBL10312997

SCHEMBL10312997

O=C(c1ccccc1)N1CCc2ncc(CO)cc2C1

nearest known ligand 0.66

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 1/20 0.55
HPGD P15428 6/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2D6 P10635 1/20 0.47
CYP2C19 P33261 1/20 0.47
PDGFRB P09619 2/20 0.46
KDR P35968 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.44
HTT P42858 1/20 0.44
ALDH1A1 P00352 1/20 0.43
LMNA P02545 1/20 0.43
GRM5 P41594 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
HSP90AB1 P08238 2/20 0.42
PARP1 P09874 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
SCHEMBL10312990 0.89 PTGS1 (0.54) PTGS1HPGDCYP3A4CYP2D6CYP2C19
SCHEMBL10277026 0.88 HSP90AB1 (0.53) HPGDCYP3A4CYP2D6CYP2C19GRM5
SCHEMBL10313097 0.86 PTGS1 (0.51) PTGS1PDGFRBKDRALDH1A1GRM5
SCHEMBL13226307 0.84 PTGS1 (0.58) PTGS1HPGDPDGFRBKDRSMN1; SMN2
SCHEMBL13226306 0.82 PTGS1 (0.60) PTGS1HPGDCYP3A4CYP2D6CYP2C19
SCHEMBL10312992 0.82 HPGD (0.57) PTGS1HPGDPDGFRBKDRSMN1; SMN2
SCHEMBL10312991 0.82 PTGS1 (0.54) PTGS1HPGDCYP3A4CYP2D6CYP2C19
SCHEMBL10313047 0.81 PTGS1 (0.51) PTGS1HPGDCYP3A4CYP2D6CYP2C19
SCHEMBL13253558 0.81 PTGS1 (0.55) PTGS1HPGDCYP3A4CYP2D6CYP2C19
SCHEMBL10277236 0.80 GRM5 (0.56) GRM5HSP90AB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012097182-A1 DIHYDRONAPHTHYRIDINYL(ORGANO)METHANONE ANALOGS AS POSITIVE ALLOSTERIC MGLUR5 MODULATORS VANDERBILT UNIVERSITY (US) 2012-07-19 WO disclosed
US-20120178776-A1 DIHYDRONAPHTHYRIDINYL(ORGANO)METHANONE ANALOGS AS POSITIVE ALLOSTERIC MGLUR5 MODULATORS NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2012-07-12 US disclosed
US-20120178776-A1 DIHYDRONAPHTHYRIDINYL(ORGANO)METHANONE ANALOGS AS POSITIVE ALLOSTERIC MGLUR5 MODULATORS NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2012-07-12 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 (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-20120178776-A1 DIHYDRONAPHTHYRIDINYL(ORGANO)METHANONE ANALOGS AS POSITIVE ALLOSTERIC MGLUR5 MODULATORS GRM5, GRIK5, GRM3 PTGS1 3011/4885HPGD 1946/4885CYP3A4 1766/4885

“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.