SCHEMBL4428085

SCHEMBL4428085

O=C(c1cccc(C#Cc2cccnc2)c1)N1CCN(c2ccccn2)CC1

nearest known ligand 0.82

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.62
HPGD P15428 1/20 0.62
MEN1 O00255 2/20 0.60
KMT2A Q03164 2/20 0.60
POLB P06746 1/20 0.57
KDM4E B2RXH2 1/20 0.56

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
SCHEMBL4321986 0.90 MEN1 (0.69) ALDH1A1HPGDMEN1KMT2APOLB
SCHEMBL4422976 0.87 ALDH1A1 (0.65) ALDH1A1HPGDMEN1KMT2APOLB
SCHEMBL4415286 0.87 ALDH1A1 (0.65) ALDH1A1HPGDMEN1KMT2APOLB
SCHEMBL4422990 0.86 ALDH1A1 (0.60) ALDH1A1HPGDMEN1KMT2APOLB
SCHEMBL4425035 0.86 ALDH1A1 (0.61) ALDH1A1
SCHEMBL4425549 0.85 ALDH1A1 (0.72) ALDH1A1HPGDMEN1KMT2APOLB
SCHEMBL4429452 0.85 HPGD (0.72) ALDH1A1HPGDMEN1KMT2APOLB
SCHEMBL4312385 0.85 MAPK1 (0.62) ALDH1A1MEN1KMT2APOLBKDM4E
SCHEMBL4417155 0.85 SLC6A7 (0.65) ALDH1A1HPGDMEN1KMT2A
SCHEMBL4425017 0.85 SLC6A7 (0.56) ALDH1A1HPGD

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 ALDH1A1 3104/4885HPGD 2657/4885MEN1 4398/4885

“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.