SCHEMBL4420180

SCHEMBL4420180

Cc1ccc(C(=O)N2CCN(c3cnccn3)CC2)cc1C#CCc1ccccc1

nearest known ligand 0.78

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC6A7 Q99884 1/20 0.58
NAMPT P43490 1/20 0.48
ALDH1A1 P00352 1/20 0.47
LMNA P02545 1/20 0.47
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
HPGD P15428 1/20 0.45
KDM4E B2RXH2 2/20 0.45

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
SCHEMBL4430124 0.90 ALDH1A1 (0.59) SLC6A7ALDH1A1LMNAMEN1KMT2A
SCHEMBL4417060 0.88 SLC6A7 (0.55) SLC6A7ALDH1A1
SCHEMBL4415931 0.88 SLC6A7 (0.61) SLC6A7NAMPTALDH1A1LMNA
SCHEMBL4417361 0.84 SLC6A7 (0.56) SLC6A7NAMPTALDH1A1LMNAMEN1
SCHEMBL4422706 0.81 HPGD (0.53) SLC6A7HPGD
SCHEMBL4423691 0.80 ALDH1A1 (0.51) SLC6A7ALDH1A1
SCHEMBL4422851 0.80 SLC6A7 (0.51) SLC6A7NAMPT
SCHEMBL4419051 0.79 ALDH1A1 (0.49) ALDH1A1HPGD
SCHEMBL4422930 0.78 SLC6A7 (0.48) SLC6A7NAMPTALDH1A1LMNAMEN1
SCHEMBL4422965 0.78 NAMPT (0.51) SLC6A7NAMPTKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090325964-A1 Piperazine Metabotropic Glutamate Receptor 5 (MGLUR5) Negative Allosteric Modulators For Anxiety/Depression WYETH (US) 2009-12-31 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-20090325964-A1 Piperazine Metabotropic Glutamate Receptor 5 (MGLUR5) Negative Allosteric Modulators For Anxiety/Depression GRM5, GRIK5, GRM1 SLC6A7 234/4885NAMPT 3332/4885ALDH1A1 3104/4885

“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.